(Q105243438)

English

1,7-bis[(E)-but-2-en-2-yl]-2-chloro-3-hydroxy-9-methoxy-4,10-dimethylbenzo[b][1,4]benzodioxepin-6-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

depsidone

0 references

mass

428.13905158 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₅ClO₅

0 references

canonical SMILES

O=C1OC2=C(OC3=C1C(=CC(OC)=C3C)C(=CC)C)C(=C(Cl)C(O)=C2C)C(=CC)C

0 references

isomeric SMILES

C/C=C(\C)c1cc(OC)c(C)c2c1C(=O)Oc1c(C)c(O)c(Cl)c(/C(C)=C/C)c1O2

1 reference

2 references

Studies on fungal products. Part 15. Isolation and structure determination of arugosin E from Aspergillus silvaticus and cycloisoemericellin from Emericella striata

stated in

Isolation and structures of novel fungal depsidones, emeguisins A, B, and C, from Emericella unguis

Identifiers

InChI

InChI=1S/C24H25ClO5/c1-8-11(3)15-10-16(28-7)13(5)21-18(15)24(27)30-22-14(6)20(26)19(25)17(12(4)9-2)23(22)29-21/h8-10,26H,1-7H3/b11-8+,12-9+

0 references

InChIKey

RQNMKGDKKQRCKL-HZOWPXDZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RQNMKGDKKQRCKL-HZOWPXDZSA-N

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

retrieved

31 December 2022

InChIKey

RQNMKGDKKQRCKL-HZOWPXDZSA-N

based on heuristic

InChIKey match

(Q105243438)

1,7-bis[(E)-but-2-en-2-yl]-2-chloro-3-hydroxy-9-methoxy-4,10-dimethylbenzo[b][1,4]benzodioxepin-6-one

Statements

Identifiers

Sitelinks

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