Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105144767)
Watch
English
Chikusetsusaponin IV
group of stereoisomers with the chemical formula C₄₇H₇₄O₁₈
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
oleanane triterpenoid
1 reference
inferred from
oleanane triterpenoid
mass
926.487515528
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₇H₇₄O₁₈
0 references
canonical SMILES
O=C(O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C5C6CC(C)(C)CCC6(C(=O)OC7OC(CO)C(O)C(O)C7O)CCC54C)C2(C)C)C(O)C(O)C1OC8OC(CO)C(O)C8O
0 references
found in taxon
Aralia spinifolia
1 reference
stated in
Five saponins from the root bark of Aralia elata
Panax japonicus
8 references
stated in
Saponins of plants of Panax species collected in Central Nepal, and their chemotaxonomical significance. III.
stated in
Studies on the Constituents of Himalayan Ginseng, Panax pseudoginseng. I. The Structures of the Saponins. (1)
stated in
Saponins and other constituents from the rhizomes of Panax pseudo-ginseng subs himalaicus var. angustifolius
stated in
Bioactive constituents from the roots of Panax japonicus var. major and development of a LC-MS/MS method for distinguishing between natural and artifactual compounds
stated in
New Dammarane-Type Saponins from the Rhizomes of Panax japonicus
stated in
Panajaponin, a new glycosphingolipid from Panax japonicus
stated in
Suppression of Fas-mediated apoptosis of keratinocyte cells by chikusetsusaponins isolated from the roots of Panax japonicus
stated in
Saponin composition of rhizomes of Panax japonicus collected in South Kyushu, Japan, and its significance in oriental traditional medicine
Aralia cordata
1 reference
stated in
Five saponins from the root bark of Aralia elata
Aralia elata var. mandshurica
1 reference
stated in
Five saponins from the root bark of Aralia elata
Identifiers
InChI
InChI=1S/C47H74O18/c1-42(2)14-16-47(41(59)65-39-33(55)30(52)28(50)23(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-34(56)31(53)35(36(64-40)37(57)58)63-38-32(54)29(51)24(20-49)60-38/h8,22-36,38-40,48-56H,9-20H2,1-7H3,(H,57,58)
0 references
InChIKey
KQSFNXMDCOFFGW-UHFFFAOYSA-N
0 references
PubChem CID
15602013
1 reference
stated in
PubChem
inferred from
InChIKey
retrieved
15 September 2022
UniChem compound ID
32006705
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR308697
1 reference
InChIKey
KQSFNXMDCOFFGW-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR307592
1 reference
InChIKey
KQSFNXMDCOFFGW-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR307599
1 reference
InChIKey
KQSFNXMDCOFFGW-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR307603
1 reference
InChIKey
KQSFNXMDCOFFGW-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR307608
1 reference
InChIKey
KQSFNXMDCOFFGW-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR307615
1 reference
InChIKey
KQSFNXMDCOFFGW-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR307620
1 reference
InChIKey
KQSFNXMDCOFFGW-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR307625
1 reference
InChIKey
KQSFNXMDCOFFGW-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR307632
1 reference
InChIKey
KQSFNXMDCOFFGW-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR307636
1 reference
InChIKey
KQSFNXMDCOFFGW-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0034535
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KQSFNXMDCOFFGW-UHFFFAOYSA-N
Probes And Drugs ID
PD098529
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
