Secondary metabolite: Igniarens D



Igniarens D
Summary
Molecular formula: C31H54O2
SMILES: C=C(C(C)C)C[C@H]([C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1C2CCC2[C@]1(C)CC[C@H](C2(C)C)O)C)C)O
InChI: InChI=1S/C31H54O2/c1-19(2)20(3)18-25(32)21(4)22-12-16-31(9)24-10-11-26-28(5,6)27(33)14-15-29(26,7)23(24)13-17-30(22,31)8/h19,21-27,32-33H,3,10-18H2,1-2,4-9H3/t21-,22+,23?,24?,25+,26?,27+,29+,30+,31-/m0/s1
InChIKey: SXLZXGBBJRAIQO-RNODHJRMSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CCC21
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:
igniarens d
Chemical structure download

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