(Q77372269)

English

Pleurocybellone A

bioactive natural product

In more languages

Statements

group of stereoisomers

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chemical compound

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404.219888744 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₂O₆

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canonical SMILES

O=C1C(O)=C2C=CC3CC(C)(C)C(OC(=O)C(O)CCCCCC)C3C2(C1=O)C

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isomeric SMILES

CCCCCCC(O)C(=O)O[C@@H]1[C@@H]2[C@@H](C=CC3=C(O)C(=O)C(=O)[C@]32C)CC1(C)C

0 references

1 reference

Hirsutane-type sesquiterpenes with uncommon modifications from three basidiomycetes

Identifiers

InChI=1S/C23H32O6/c1-5-6-7-8-9-15(24)21(28)29-20-16-13(12-22(20,2)3)10-11-14-17(25)18(26)19(27)23(14,16)4/h10-11,13,15-16,20,24-25H,5-9,12H2,1-4H3/t13-,15?,16-,20+,23+/m0/s1

0 references

CEFZWNWVYVDLRV-QMPPHBRLSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

CEFZWNWVYVDLRV-QMPPHBRLSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C23H32O6/c1-5-6-7-8-9-15(24)21(28)29-20-16-13(12-22(20,2)3)10-11-14-17(25)18(26)19(27)23(14,16)4/h10-11,13,15-16,20,24-25H,5-9,12H2,1-4H3/t13-,15?,16-,20+,23+/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

CEFZWNWVYVDLRV-QMPPHBRLSA-N

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