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(Q105204095)
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English
2-[[3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-2,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₃₆H₆₀O₈
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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
620.42881888
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₆H₆₀O₈
0 references
canonical SMILES
OCC1OC(OC2CC3(C)C(CC(O)C4C(C(=CCC=C(C)C)C)CCC43C)C5(C)CCC(O)C(C)(C)C25)C(O)C(O)C1O
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found in taxon
Panax notoginseng
1 reference
stated in
Triterpene saponins from Vietnamese ginseng (Panax vietnamensis) and their hepatocytoprotective activity
American ginseng
1 reference
stated in
Triterpene saponins from Vietnamese ginseng (Panax vietnamensis) and their hepatocytoprotective activity
Panax ginseng
1 reference
stated in
Triterpene saponins from Vietnamese ginseng (Panax vietnamensis) and their hepatocytoprotective activity
Identifiers
InChI
InChI=1S/C36H60O8/c1-19(2)10-9-11-20(3)21-12-15-35(7)27(21)22(38)16-25-34(6)14-13-26(39)33(4,5)31(34)23(17-36(25,35)8)43-32-30(42)29(41)28(40)24(18-37)44-32/h10-11,21-32,37-42H,9,12-18H2,1-8H3
0 references
InChIKey
OZTXYFOXQFKYRP-UHFFFAOYSA-N
0 references
PubChem CID
73812670
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
76793832
1 reference
stated in
UniChem
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