(Q77567984)

English

Penilactone B

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

2-[7-Acetyl-9a-[(3-acetyl-2,6-dihydroxy-5-methylphenyl)methyl]-3a,8-dihydroxy-5-methyl-1-oxo-3,9-dihydrofuro[3,4-b]chromen-3-yl]acetic acid

1 reference

based on heuristic

inferred from SMILES

514.147511652 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₂₆O₁₁

0 references

canonical SMILES

O=C(O)CC1OC(=O)C2(CC=3C(O)=C(C=C(C3O)C)C(=O)C)CC=4C(O)=C(C=C(C4OC12O)C)C(=O)C

0 references

isomeric SMILES

CC1=CC(=C(C(=C1O)C[C@@]23CC4=C(C(=CC(=C4O)C(=O)C)C)O[C@@]2([C@@H](OC3=O)CC(=O)O)O)O)C(=O)C

0 references

Penicillium crustosum

1 reference

Penilactones A and B, two novel polyketides from Antarctic deep-sea derived fungus Penicillium crustosum PRB-2

Penicillium solitum

1 reference

Penilactones A and B, two novel polyketides from Antarctic deep-sea derived fungus Penicillium crustosum PRB-2

Identifiers

InChI=1S/C26H26O11/c1-10-5-14(12(3)27)21(32)16(20(10)31)8-25-9-17-22(33)15(13(4)28)6-11(2)23(17)37-26(25,35)18(7-19(29)30)36-24(25)34/h5-6,18,31-33,35H,7-9H2,1-4H3,(H,29,30)/t18-,25-,26+/m0/s1

0 references

BZMBZYHOJLRPNO-LGIRGXTLSA-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

BZMBZYHOJLRPNO-LGIRGXTLSA-N

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

BZMBZYHOJLRPNO-LGIRGXTLSA-N

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