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(Q104171399)
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English
(2R,6R)-6-[(3S,5R,7S,10S,13R,14R,17R)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid
group of stereoisomers with the chemical formula C₃₀H₄₄O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
lanostane triterpenoid
1 reference
inferred from
lanostane triterpenoid
mass
516.308703748
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₄₄O₇
0 references
canonical SMILES
O=C(O)C(C)CC(=O)CC(C)C1CC(=O)C2(C3=C(C(=O)CC12C)C4(C)CCC(O)C(C)(C)C4CC3O)C
0 references
found in taxon
Ganoderma sinense
2 references
stated in
New Bitter C27 and C30 Terpenoids from the Fungus Ganoderma lucidum (Reishi)
stated in
Structures of Ganoderic Acid A and B, Two New Lanostane Type Bitter Triterpenes fromGanoderma lucidum (FR.) KARST.
Identifiers
InChI
InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21-22,32,34H,8-14H2,1-7H3,(H,36,37)
0 references
InChIKey
LWPLEHFGBRFRKI-UHFFFAOYSA-N
0 references
PubChem CID
14109389
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
LWPLEHFGBRFRKI-UHFFFAOYSA-N
UniChem compound ID
32012837
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0035719
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LWPLEHFGBRFRKI-UHFFFAOYSA-N
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