Secondary metabolite: Spiroapplanatumine E



Spiroapplanatumine E
Summary
Molecular formula: C17H16O7
SMILES: COC(=O)C1=CCC[C@H]([C@]2(C1)Oc1c(C2=O)cc(cc1)O)C(=O)O
InChI: InChI=1S/C17H16O7/c1-23-16(22)9-3-2-4-12(15(20)21)17(8-9)14(19)11-7-10(18)5-6-13(11)24-17/h3,5-7,12,18H,2,4,8H2,1H3,(H,20,21)/t12-,17-/m0/s1
InChIKey: ZALUTFUTOCLYRF-SJCJKPOMSA-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 e
External chemical identifiers:
CID_132962216; NPATLAS_NPA022136; CHEMSPIDER_78441637
Chemical structure download

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