Secondary metabolite: (-)-Applanatumol I



(-)-Applanatumol I
Summary
Molecular formula: C16H16O8
SMILES: Oc1ccc(c(c1)C(=O)C[C@]12CC[C@@H]([C@@]2(COC1=O)C(=O)O)O)O
InChI: InChI=1S/C16H16O8/c17-8-1-2-10(18)9(5-8)11(19)6-15-4-3-12(20)16(15,13(21)22)7-24-14(15)23/h1-2,5,12,17-18,20H,3-4,6-7H2,(H,21,22)/t12-,15+,16-/m0/s1
InChIKey: QNPQAWMNRANZDV-MAZHCROVSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C(CC12CCCC1COC2=O)c1ccccc1

Scaffold Graph/Node level:
OC(CC12CCCC1COC2O)C1CCCCC1

Scaffold Graph level:
CC(CC12CCCC1CCC2C)C1CCCCC1
Chemical classification
Kingdom: Organic compounds
Super class: Organic oxygen compounds
Class: Organooxygen compounds
Sub class: Carbonyl compounds
Synonymous chemical names:
(-)-applanatumol i
External chemical identifiers:
CID_132542818; NPATLAS_NPA009960; CHEMSPIDER_78441103
Chemical structure download

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