Secondary metabolite: Lepiotaprocerin C



Lepiotaprocerin C
Summary
Molecular formula: C30H38O5
SMILES: CC1=C[C@]2(OC1=O)C[C@@H](C)[C@H]1[C@@H](O2)C[C@@]2([C@]1(C)C[C@@H]1C3=C2CC[C@@H]2[C@@]3(C(=CC(=O)C2(C)C)O1)C)C
InChI: InChI=1S/C30H38O5/c1-15-11-30(12-16(2)25(32)35-30)34-19-14-27(5)17-8-9-20-26(3,4)21(31)10-22-29(20,7)24(17)18(33-22)13-28(27,6)23(15)19/h10,12,15,18-20,23H,8-9,11,13-14H2,1-7H3/t15-,18-,19+,20+,23+,27+,28-,29-,30-/m1/s1
InChIKey: WLZQKXJQTOONOM-YKDJOFNISA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2OC3CC4C(CC5OC6(C=CC(=O)O6)CCC54)C4=C3C2C(CC4)C1

Scaffold Graph/Node level:
OC1CC2CCC3C4CC5OC6(CCC(O)O6)CCC5C4CC4OC(C1)C2C43

Scaffold Graph level:
CC1CC2CCC3C4CC5CC6(CCC(C)C6)CCC5C4CC4CC(C1)C2C43
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Steroids and steroid derivatives
Sub class: Steroid lactones
Synonymous chemical names:
lepiotaprocerin c
Chemical structure download

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