Secondary metabolite: Spiroapplanatumine B



Spiroapplanatumine B
Summary
Molecular formula: C16H14O7
SMILES: OC(=O)[C@@H]1CCC=C(C[C@]21Oc1c(C2=O)cc(cc1)O)C(=O)O
InChI: InChI=1S/C16H14O7/c17-9-4-5-12-10(6-9)13(18)16(23-12)7-8(14(19)20)2-1-3-11(16)15(21)22/h2,4-6,11,17H,1,3,7H2,(H,19,20)(H,21,22)/t11-,16+/m0/s1
InChIKey: HNBGJFRBRDXXKU-MEDUHNTESA-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 b
External chemical identifiers:
CID_132962213; NPATLAS_NPA022133; CHEMSPIDER_78441634
Chemical structure download

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