(Q105232409)

English

(2R,7S)-4,10-diacetyl-5,11-dihydroxy-7,13-dimethoxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),4,10,12-tetraen-3-one

chemical compound

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Statements

type of chemical entity

0 references

4,10-diacetyl-5,11-dihydroxy-7,13-dimethoxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),4,10,12-tetraen-3-one

1 reference

based on heuristic

inferred from SMILES

390.131467664 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₂O₈

0 references

canonical SMILES

O=C(C=1C(O)=C(C(OC)=C2C1OC3(OC)CC(O)=C(C(=O)C)C(=O)C23C)C)C

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isomeric SMILES

COc1c(C)c(O)c(C(C)=O)c2c1[C@]1(C)C(=O)C(C(C)=O)=C(O)C[C@]1(OC)O2

0 references

1 reference

Purification, identification and activity of phomodione, a furandione from an endophytic Phoma species

Identifiers

InChI=1S/C20H22O8/c1-8-15(24)13(10(3)22)17-14(16(8)26-5)19(4)18(25)12(9(2)21)11(23)7-20(19,27-6)28-17/h23-24H,7H2,1-6H3/t19-,20+/m1/s1

0 references

QZVJMGZJVBVALD-UXHICEINSA-N

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