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(Q105124335)
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English
Ginsenoside A1
group of stereoisomers with the chemical formula C₄₂H₇₂O₁₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
protostane/dammarane triterpenoid
1 reference
inferred from
protostane/dammarane triterpenoid
mass
800.4922069840004
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₄₂H₇₂O₁₄
0 references
canonical SMILES
OCC1OC(OC2CC3(C)C(CC(O)C4C(CCC43C)C5(OC(CC5)C(O)(C)C)C)C6(C)CCC(O)C(C)(C)C26)C(OC7OC(C)C(O)C(O)C7O)C(O)C1O
0 references
found in taxon
American ginseng
4 references
stated in
Use of high-performance liquid chromatography-tandem mass spectrometry to distinguish Panax ginseng C. A. Meyer (Asian ginseng) and Panax quinquefolius L. (North American ginseng)
stated in
Dammarane saponins of leaves of Panax pseudo-ginseng subsp. himalaicus
stated in
Medicinal flowers. XVII. New dammarane-type triterpene glycosides from flower buds of American ginseng, Panax quinquefolium L
stated in
Saponins of plants of Panax species collected in central Nepal and their chemotaxonomical significance. I.
Panax notoginseng
3 references
stated in
Dammarane saponins of leaves of Panax pseudo-ginseng subsp. himalaicus
stated in
Medicinal flowers. XVII. New dammarane-type triterpene glycosides from flower buds of American ginseng, Panax quinquefolium L
stated in
Saponins of plants of Panax species collected in central Nepal and their chemotaxonomical significance. I.
Panax ginseng
1 reference
stated in
Use of high-performance liquid chromatography-tandem mass spectrometry to distinguish Panax ginseng C. A. Meyer (Asian ginseng) and Panax quinquefolius L. (North American ginseng)
Identifiers
InChI
InChI=1S/C42H72O14/c1-19-28(46)30(48)32(50)35(52-19)55-33-31(49)29(47)23(18-43)54-36(33)53-22-17-41(8)24(39(6)13-11-25(45)37(2,3)34(22)39)16-21(44)27-20(10-14-40(27,41)7)42(9)15-12-26(56-42)38(4,5)51/h19-36,43-51H,10-18H2,1-9H3
0 references
InChIKey
JBGYSAVRIDZNKA-UHFFFAOYSA-N
0 references
PubChem CID
3841360
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JBGYSAVRIDZNKA-UHFFFAOYSA-N
UniChem compound ID
32015453
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0040416
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JBGYSAVRIDZNKA-UHFFFAOYSA-N
Probes And Drugs ID
PD065128
0 references
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