Secondary metabolite: Hanabiratakelide B



Hanabiratakelide B
Summary
Molecular formula: C9H8O5
SMILES: COc1c(O)cc2c(c1O)C(=O)OC2
InChI: InChI=1S/C9H8O5/c1-13-8-5(10)2-4-3-14-9(12)6(4)7(8)11/h2,10-11H,3H2,1H3
InChIKey: OEQOYURKHBTFKQ-UHFFFAOYSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1OCc2ccccc21

Scaffold Graph/Node level:
OC1OCC2CCCCC21

Scaffold Graph level:
CC1CCC2CCCCC12
Chemical classification
Kingdom: Organic compounds
Super class: Benzenoids
Class: Benzene and substituted derivatives
Sub class: Benzoic acids and derivatives
Synonymous chemical names:
hanabiratakelide b
External chemical identifiers:
CID_102295970; NPATLAS_NPA017014; CHEMSPIDER_78435052
Chemical structure download

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