Secondary metabolite: Spiroapplanatumine O



Spiroapplanatumine O
Summary
Molecular formula: C17H16O6
SMILES: COC(=O)[C@@H]1CC[C@H]([C@]21Oc1c(C2=O)cc(cc1)O)C(=C)C=O
InChI: InChI=1S/C17H16O6/c1-9(8-18)12-4-5-13(16(21)22-2)17(12)15(20)11-7-10(19)3-6-14(11)23-17/h3,6-8,12-13,19H,1,4-5H2,2H3/t12-,13-,17+/m0/s1
InChIKey: XHAIZAIMQFIIRF-GDZNZVCISA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1c2ccccc2OC12CCCC2

Scaffold Graph/Node level:
OC1C2CCCCC2OC12CCCC2

Scaffold Graph level:
CC1C2CCCCC2CC12CCCC2
Chemical classification
Kingdom: Organic compounds
Super class: Organoheterocyclic compounds
Class: Benzofurans
Synonymous chemical names:
spiroapplanatumine o
External chemical identifiers:
CID_139589645; NPATLAS_NPA022128; CHEMSPIDER_78441629
Chemical structure download

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