Terminology Service for NFDI4Health
JSON

longirostrerone D

Go to external page http://purl.obolibrary.org/obo/CHEBI_68774

An azaphilone that is 6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a 4-hydroxy-2-methyl-6-oxocyclohexyl group at position 3, a methyl group at position 6a, and a 4,6,8-trimethyldeca-2,4-dienoyl group at position 9. Isolated from Chaetomium longirostre, it exhibits cytotoxic activities.

Term info

Label

longirostrerone D

Synonyms
  • (6aS)-3-[(1S,2S,4R)-4-hydroxy-2-methyl-6-oxocyclohexyl]-6a-methyl-9-[(2E,4E)-4,6,8-trimethyldeca-2,4-dienoyl]-6H-furo[2,3-h]isochromene-6,8(6aH)-dione
database cross reference
Subsets

3_STAR

IUPAC NAME
(6aS)-3-[(1S,2S,4R)-4-hydroxy-2-methyl-6-oxocyclohexyl]-6a-methyl-9-[(2E,4E)-4,6,8-trimethyldeca-2,4-dienoyl]-6H-furo[2,3-h]isochromene-6,8(6aH)-dione [ IUPAC ]

charge

0

formula

C32H38O7

has alternative id

CHEBI:68983

has obo namespace

chebi_ontology

id

CHEBI:68774

inchi

InChI=1S/C32H38O7/c1-7-17(2)10-19(4)11-18(3)8-9-24(34)29-30-23-16-38-26(28-20(5)12-22(33)15-25(28)35)13-21(23)14-27(36)32(30,6)39-31(29)37/h8-9,11,13-14,16-17,19-20,22,28,33H,7,10,12,15H2,1-6H3/b9-8+,18-11+/t17?,19?,20-,22+,28+,32+/m0/s1

inchikey

FERMTFXLLHKKDC-SBRYHICJSA-N

mass

534.63990

monoisotopicmass

534.26175

smiles

CCC(C)CC(C)\C=C(C)\C=C\C(=O)C1=C2C3=COC(=CC3=CC(=O)[C@@]2(C)OC1=O)[C@@H]1[C@@H](C)C[C@@H](O)CC1=O