Molecule

(6aS)-5-chloro-9-[(2S,3R)-3-hydroxy-2-methylbutanoyl]-6a-methyl-3-[(E,3S)-3-methylpent-1-enyl]furo[2,3-h]isochromene-6,8-dione

Chemical Information

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol86786
Source
Alternate Name
  • Chaetoviridin A
  • 128252-98-2
  • CCRIS 7226
  • (6aS)-5-chloro-9-[(2S,3R)-3-hydroxy-2-methylbutanoyl]-6a-methyl-3-[(E,3S)-3-methylpent-1-enyl]furo[2,3-h]isochromene-6,8-dione
  • CHEBI:67610
  • (6aS)-5-Chloro-9-[(2S,3R)-3-hydroxy-2-methyl-1-oxobutyl]-6aalpha-methyl-3-[(1E,3S)-3-methyl-1-pentenyl]-6H-furo[2,3-h]-2-benzopyran-6,8(6aH)-dione
  • CHEMBL1802150
  • DTXSID80893270
  • (6aS)-5-chloro-9-[(2S,3R)-3-hydroxy-2-methylbutanoyl]-6a-methyl-3-[(1E,3S)-3-methylpent-1-en-1-yl]-6H-furo[2,3-h]isochromene-6,8(6aH)-dione
  • HB3829
  • NS00094911
  • Q27136080
  • (6aS)-5-chloro-9-[(2S,3R)-3-hydroxy-2-methyl-butanoyl]-6a-methyl-3-[(E,3S)-3-methylpent-1-enyl]furo[2,3-h]isochromene-6,8-dione
  • 1308671-17-1
  • 6H-Furo[2,3-h]-2-benzopyran-6,8(6aH)-dione, 5-chloro-9-[(2S,3R)-3-hydroxy-20methyl-1-oxobutyl]-6a-methyl-3-[(1E,3S)-3-methyl-1-pentenyl)-,(6aS)
Field Value
No additional information available for this Dataset.
Data-Source Molecule ID Data-Source
128252-98-2 ACToR
15501790 PubChem: Thomson Pharma
60079609 NMRShiftDB
6450533 PubChem
MTBLC67610 Metabolights
DTXSID80893270 EPA CompTox Dashboard
67610 ChEBI
J350.902H Nikkaji
CHEMBL1802150 ChEMBL
The data in this table is sourced from UniChem at EBI.