Summary

Molecular formula: C36H48O11
SMILES: O=C(C[C@](CC(=O)O)(O)C)OC[C@]1(C)C(=O)CC[C@]2([C@H]1CC(=O)C1=C2C(=O)C[C@]2([C@@]1(C)C(=O)C[C@@H]2[C@@H](CC/C=C(/C(=O)O)C)C)C)C
InChI: InChI=1S/C36H48O11/c1-19(9-8-10-20(2)31(44)45)21-13-26(40)36(7)30-22(37)14-24-33(4,29(30)23(38)15-35(21,36)6)12-11-25(39)34(24,5)18-47-28(43)17-32(3,46)16-27(41)42/h10,19,21,24,46H,8-9,11-18H2,1-7H3,(H,41,42)(H,44,45)/b20-10+/t19-,21-,24-,32+,33+,34+,35-,36+/m1/s1
InChIKey: UTHBIXXKXDUNGA-HNFDVGSYSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(C(=O)CC2C1)C1C(=O)CCC1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(C1)CC(O)C1C3C(O)CCC3CC(O)C21

Scaffold Graph level:
CC1CCC2C(C1)CC(C)C1C3C(C)CCC3CC(C)C21

---

Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

---

Synonymous chemical names:
ganoleucoin l, ganoleuconin l

---

External chemical identifiers:
CID_122182462; NPATLAS_NPA012322; CHEMSPIDER_59000646; ZINC_ZINC000473094000

---

Chemical structure download