(Q105166174)

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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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

490.293053684 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₄₂O₇

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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

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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

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InChIKey

MKRUQZJVIBXVNG-UHFFFAOYSA-N

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2 references

2 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

MKRUQZJVIBXVNG-UHFFFAOYSA-N

(Q105166174)

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

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Identifiers

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