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(Q105140097)
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Sapindoside A
group of stereoisomers with the chemical formula C₄₁H₆₆O₁₂
In more languages
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Statements
instance of
group of stereoisomers
0 references
subclass of
oleanane triterpenoid
1 reference
inferred from
oleanane triterpenoid
mass
750.455427552
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₁H₆₆O₁₂
0 references
canonical SMILES
O=C(O)C12CCC(C)(C)CC2C3=CCC4C5(C)CCC(OC6OCC(O)C(O)C6OC7OC(C)C(O)C(O)C7O)C(C)(CO)C5CCC4(C)C3(C)CC1
0 references
found in taxon
Eleutherococcus pentaphyllus
1 reference
stated in
Saponins from leaves of Acanthopanax sieboldianus
Hedera canariensis
1 reference
stated in
Triterpene glycosides ofHedera helix III. Structure of the triterpene sulfates and their glycosides
Hedera helix
2 references
stated in
Triterpene glycosides ofHedera helix III. Structure of the triterpene sulfates and their glycosides
stated in
Untersuchungen in der Familie der Araliaceae, speziell über die Glykoside und Oxydasen aus den Blättern von Polyscias nodosa Forst. und Hedera helix L
Hedera taurica
2 references
stated in
Triterpene glycosides ofHedera taurica XVI. Structures of glycosides St-A, St-B1, St-B2, St-C, St-D1, St-D2, St-E, St-F1, and St-F2 from the stems of Crimean ivy
stated in
Triterpene glycosides ofHedera helix III. Structure of the triterpene sulfates and their glycosides
Aralia elata
1 reference
stated in
Saponins from the leaves of Aralia elata Seem. (Araliaceae).
Hedera rhombea
1 reference
stated in
Studies on the constituents of Hedera rhombea Bean. I. Glycosides of hederagenin.
Akebia quinata
1 reference
stated in
The study on the constituents of Clematis and Akebia sp. III. The study on the structures of akebosides isolated from the stem of Akebia quinata decne.
Identifiers
InChI
InChI=1S/C41H66O12/c1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)
0 references
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
0 references
PubChem CID
267360
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
UniChem compound ID
27211985
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR308664
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR308671
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305407
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305408
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305409
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305410
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305411
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305412
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305413
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305414
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305415
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305416
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305417
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305418
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305419
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305420
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR305421
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR310396
1 reference
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID20949785
1 reference
matched by identifier from
InChIKey
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0248219
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KEOITPILCOILGM-UHFFFAOYSA-N
Probes And Drugs ID
PD056566
0 references
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