Summary

Molecular formula: C30H48O3
SMILES: CC(C(=C)C[C@H]([C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2CC[C@@H]2[C@]1(C)CC[C@@]2(C)C(=O)O)C)C)O)C
InChI: InChI=1S/C30H48O3/c1-18(2)19(3)17-24(31)20(4)21-11-13-30(8)23-9-10-25-27(5,15-16-28(25,6)26(32)33)22(23)12-14-29(21,30)7/h18,20-21,24-25,31H,3,9-17H2,1-2,4-8H3,(H,32,33)/t20-,21+,24+,25+,27+,28+,29+,30-/m0/s1
InChIKey: ZZFKHLIWGPVHIE-QEYMEJSQSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CC2CCC3=C(CCC4CCCC34)C2C1

Scaffold Graph/Node level:
C1CC2CCC3C4CCCC4CCC3C2C1

Scaffold Graph level:
C1CC2CCC3C4CCCC4CCC3C2C1

---

Chemical classification

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

---

Synonymous chemical names:
gilvsin d

---

External chemical identifiers:
CID_42611991; NPATLAS_NPA010723; CHEMSPIDER_78441144; ZINC_ZINC000139808578

---

Chemical structure download