(Q105032605)

English

4,12-bis[(2E)-but-2-en-2-yl]-5,13-dichloro-14-hydroxy-6-methoxy-7,15-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

depsidone

0 references

mass

462.100079228 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₄Cl₂O₅

0 references

canonical SMILES

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

0 references

isomeric SMILES

C/C=C(\C)c1c(Cl)c(OC)c(C)c2c1Oc1c(C)c(O)c(Cl)c(/C(C)=C/C)c1C(=O)O2

0 references

found in taxon

Aspergillus unguis

2 references

stated in

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

stated in

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

Identifiers

InChI

InChI=1S/C24H24Cl2O5/c1-8-10(3)14-16-20(12(5)19(27)17(14)25)30-23-15(11(4)9-2)18(26)21(29-7)13(6)22(23)31-24(16)28/h8-9,27H,1-7H3/b10-8+,11-9+

0 references

InChIKey

HRDSSBUAAKJCNT-GFULKKFKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HRDSSBUAAKJCNT-GFULKKFKSA-N

1 reference

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

retrieved

31 December 2022

InChIKey

HRDSSBUAAKJCNT-GFULKKFKSA-N

based on heuristic

InChIKey match

(Q105032605)

4,12-bis[(2E)-but-2-en-2-yl]-5,13-dichloro-14-hydroxy-6-methoxy-7,15-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

Statements

Identifiers

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