Secondary metabolite: Spiroapplanatumine G



Spiroapplanatumine G
Summary
Molecular formula: C16H14O6
SMILES: O=CC1=CCC[C@H]([C@]2(C1)Oc1c(C2=O)cc(cc1)O)C(=O)O
InChI: InChI=1S/C16H14O6/c17-8-9-2-1-3-12(15(20)21)16(7-9)14(19)11-6-10(18)4-5-13(11)22-16/h2,4-6,8,12,18H,1,3,7H2,(H,20,21)/t12-,16-/m0/s1
InChIKey: TWZIYFUINRYVHC-LRDDRELGSA-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 g
External chemical identifiers:
CID_132962218; NPATLAS_NPA022138; CHEMSPIDER_76789794
Chemical structure download

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