(Q105384754)

English

[(4aS,4bR,6aR,8S,10aR,10bR,12aS)-4b,7,7,10a,12a-pentamethyl-3-oxo-2-(2-oxopropylidene)-4a,5,6,6a,8,9,10,10b,11,12-decahydro-4H-naphtho[2,1-f]chromen-8-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

4b,7,7,10a,12a-pentamethyl-3-oxo-2-(2-oxopropylidene)-decahydro-4H-phenanthro[2,1-b]pyran-8-yl acetate

1 reference

based on heuristic

inferred from SMILES

mass

444.28757438 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₇H₄₀O₅

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canonical SMILES

O=C(OC1CCC2(C)C(CCC3(C)C4CC(=O)C(OC4(C)CCC32)=CC(=O)C)C1(C)C)C

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isomeric SMILES

CC(=O)C=C1O[C@@]2(C)CC[C@H]3[C@@](C)(CC[C@H]4C(C)(C)[C@@H](OC(C)=O)CC[C@@]43C)[C@@H]2CC1=O

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found in taxon

Aspergillus chevalieri

1 reference

stated in

Bioactive meroterpenoids and alkaloids from the fungus Eurotium chevalieri

Identifiers

InChI

InChI=1S/C27H40O5/c1-16(28)14-19-18(30)15-22-26(6)11-8-20-24(3,4)23(31-17(2)29)10-12-25(20,5)21(26)9-13-27(22,7)32-19/h14,20-23H,8-13,15H2,1-7H3/t20-,21+,22-,23-,25-,26+,27-/m0/s1

0 references

InChIKey

ZVXZSCMKLHUURH-MEBYGZAQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZVXZSCMKLHUURH-MEBYGZAQSA-N

(Q105384754)

[(4aS,4bR,6aR,8S,10aR,10bR,12aS)-4b,7,7,10a,12a-pentamethyl-3-oxo-2-(2-oxopropylidene)-4a,5,6,6a,8,9,10,10b,11,12-decahydro-4H-naphtho[2,1-f]chromen-8-yl] acetate

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Identifiers

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