Summary

Molecular formula: C27H38O7
SMILES: O=C1CC[C@](O1)(C)[C@H]1CC(=O)[C@@]2([C@]1(C)[C@H](O)C(=O)C1=C2[C@@H](O)CC2[C@]1(C)CC[C@@H](C2(C)C)O)C
InChI: InChI=1S/C27H38O7/c1-23(2)14-11-13(28)19-20(24(14,3)9-7-16(23)29)21(32)22(33)26(5)15(12-17(30)27(19,26)6)25(4)10-8-18(31)34-25/h13-16,22,28-29,33H,7-12H2,1-6H3/t13-,14?,15+,16-,22+,24-,25+,26-,27-/m0/s1
InChIKey: OCCKLFZPYIWUFJ-REORPRAXSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC(C2CC(=O)C3C4=C(C(=O)CC32)C2CCCCC2CC4)O1

Scaffold Graph/Node level:
OC1CCC(C2CC(O)C3C2CC(O)C2C4CCCCC4CCC23)O1

Scaffold Graph level:
CC1CCC(C2CC(C)C3C2CC(C)C2C4CCCCC4CCC23)C1

---

Chemical classification

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

---

Synonymous chemical names:
ganoderlactone d

---

External chemical identifiers:
CID_134715244; NPATLAS_NPA017135; CHEMSPIDER_59000841; Molport_MolPort-046-790-379

---

Chemical structure download