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(Q105166174)
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English
methyl 4-(3,7,12-trihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
group of stereoisomers with the chemical formula C₂₈H₄₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
490.293053684
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₄₂O₇
0 references
canonical SMILES
O=C(OC)CCC(C)C1CC(=O)C2(C3=C(C(=O)C(O)C12C)C4(C)CCC(O)C(C)(C)C4CC3O)C
0 references
found in taxon
Ganoderma lucidum
3 references
stated in
Lucidenic acids P and Q, methyl lucidenate P, and other triterpenoids from the fungus Ganoderma lucidum and their inhibitory effects on Epstein-Barr virus activation
stated in
New Bitter C27 and C30 Terpenoids from the Fungus Ganoderma lucidum (Reishi)
stated in
Constituents of the fungus Ganoderma lucidum (Fr.) Karst. II Structures of ganoderic acids F, G, and H, lucidenic acids D2 and E2, and related compounds.
Identifiers
InChI
InChI=1S/C28H42O7/c1-14(8-9-20(32)35-7)15-12-19(31)28(6)21-16(29)13-17-25(2,3)18(30)10-11-26(17,4)22(21)23(33)24(34)27(15,28)5/h14-18,24,29-30,34H,8-13H2,1-7H3
0 references
InChIKey
MKRUQZJVIBXVNG-UHFFFAOYSA-N
0 references
PubChem CID
73010309
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MKRUQZJVIBXVNG-UHFFFAOYSA-N
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