Summary

Molecular formula: C28H48O
SMILES: O[C@H]1CC[C@]2([C@H](C1)CC=C1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CC[C@@H](C(C)C)C)C)C)C
InChI: InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h10,18-22,24-26,29H,7-9,11-17H2,1-6H3/t19-,20+,21-,22-,24+,25-,26-,27-,28+/m0/s1
InChIKey: PUGBZUWUTZUUCP-ZRKHGVCBSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2C3CCCC3CCC2C2CCCCC2C1

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

---

Chemical classification

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

---

Synonymous chemical names:
7-ergostenol, ergost-7-en-3β-ol, ergosta-7-en-3β-ol, fungisterol, γ-ergostenol

---

External chemical identifiers:
CID_21116218, CID_5283646; CAS_516-78-9; CHEMSPIDER_4446739, CHEMSPIDER_78023; ZINC_ZINC000033820610

---

Chemical structure download