Secondary metabolite: Spiroapplanatumine P



Spiroapplanatumine P
Summary
Molecular formula: C17H20O6
SMILES: OC[C@H]([C@H]1CC[C@@H]([C@@]21Oc1c(C2=O)cc(cc1)O)C(=O)OC)C
InChI: InChI=1S/C17H20O6/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/h3,6-7,9,12-13,18-19H,4-5,8H2,1-2H3/t9-,12-,13-,17-/m1/s1
InChIKey: CJKHTLRUBMTPPH-DMEFTLKTSA-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 p
External chemical identifiers:
NPATLAS_NPA022129; CHEMSPIDER_78441630
Chemical structure download

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