Secondary metabolite: Spiroapplanatumine Q



Spiroapplanatumine Q
Summary
Molecular formula: C14H14O6
SMILES: COC(=O)[C@@H]1CC[C@@H]([C@@]21Oc1c(C2=O)cc(cc1)O)O
InChI: InChI=1S/C14H14O6/c1-19-13(18)9-3-5-11(16)14(9)12(17)8-6-7(15)2-4-10(8)20-14/h2,4,6,9,11,15-16H,3,5H2,1H3/t9-,11-,14+/m0/s1
InChIKey: ZMCAVMNYYSRICG-NURSFMCSSA-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 q
External chemical identifiers:
CID_139589647; NPATLAS_NPA022131; CHEMSPIDER_78441632
Chemical structure download

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