Summary

Molecular formula: C34H54O7
SMILES: OC[C@@]12CC[C@@]3([C@H]([C@]2(C)CC[C@@H]1[C@@H]([C@@H](C[C@H](C(O)(C)C)OC(=O)C)OC(=O)C)C)CC=C1[C@H]3CCC(=O)C1(C)C)C
InChI: InChI=1S/C34H54O7/c1-20(26(40-21(2)36)18-29(31(6,7)39)41-22(3)37)23-14-15-33(9)27-12-10-24-25(11-13-28(38)30(24,4)5)32(27,8)16-17-34(23,33)19-35/h10,20,23,25-27,29,35,39H,11-19H2,1-9H3/t20-,23+,25+,26+,27+,29+,32-,33-,34-/m0/s1
InChIKey: VNEQIRWUIXRANF-NUXCKAEHSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C(=CCC3C4CCCC4CCC23)C1

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CCCC4CCC23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CCCC4CCC23)C1

---

Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Steroids and steroid derivatives
Sub class: Cucurbitacins

---

Synonymous chemical names:
leucopaxillone a

---

External chemical identifiers:
CID_21573068; NPATLAS_NPA003523; CHEMSPIDER_9653518; ZINC_ZINC000042851613

---

Chemical structure download