Secondary metabolite: (−)-Cochlearol A



(−)-Cochlearol A
Summary
Molecular formula: C15H14O7
SMILES: OC(=O)[C@]12CC[C@@H]3O[C@]2(CO3)c2c(C(=O)C1)c(O)ccc2O
InChI: InChI=1S/C15H14O7/c16-7-1-2-8(17)12-11(7)9(18)5-14(13(19)20)4-3-10-21-6-15(12,14)22-10/h1-2,10,16-17H,3-6H2,(H,19,20)/t10-,14-,15+/m0/s1
InChIKey: APQUUNCMRUQJLX-NZVBXONLSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC3OCC2(O3)c2ccccc21

Scaffold Graph/Node level:
OC1CC2CCC3OCC2(O3)C2CCCCC12

Scaffold Graph level:
CC1CC2CCC3CCC2(C3)C2CCCCC12
Chemical classification
Kingdom: Organic compounds
Super class: Organoheterocyclic compounds
Class: Naphthopyrans
Synonymous chemical names:
(−)-cochlearol a
External chemical identifiers:
NPATLAS_NPA008121
Chemical structure download

Designed by R.P. Vivek-Ananth, M Karthikeyan and Ajaya Kumar Sahoo