Secondary metabolite: Spiroapplanatumine I



Spiroapplanatumine I
Summary
Molecular formula: C17H16O6
SMILES: COC(=O)[C@@H]1CCC=C(C[C@@]21Oc1c(C2=O)cc(cc1)O)C=O
InChI: InChI=1S/C17H16O6/c1-22-16(21)13-4-2-3-10(9-18)8-17(13)15(20)12-7-11(19)5-6-14(12)23-17/h3,5-7,9,13,19H,2,4,8H2,1H3/t13-,17-/m0/s1
InChIKey: SDFJPBYTEBEOLV-GUYCJALGSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1c2ccccc2OC12CC=CCCC2

Scaffold Graph/Node level:
OC1C2CCCCC2OC12CCCCCC2

Scaffold Graph level:
CC1C2CCCCC2CC12CCCCCC2
Chemical classification
Kingdom: Organic compounds
Super class: Organoheterocyclic compounds
Class: Benzofurans
Synonymous chemical names:
spiroapplanatumine i
External chemical identifiers:
CID_139589649; NPATLAS_NPA022140; CHEMSPIDER_78441639
Chemical structure download

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