COPROERGOSTANE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H50
Molecular Weight	386.6966
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@@H](C)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4CCCC[C@]4(C)[C@H]3CC[C@]12C

InChI

InChIKey=WAAWMJYYKITCGF-XRWQUZPPSA-N

InChI=1S/C28H50/c1-19(2)20(3)10-11-21(4)24-14-15-25-23-13-12-22-9-7-8-17-27(22,5)26(23)16-18-28(24,25)6/h19-26H,7-18H2,1-6H3/t20-,21+,22-,23-,24+,25-,26-,27-,28+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

COPROERGOSTANE

Common Name

English

.BETA.-ERGOSTANE

Preferred Name

English

ERGOSTANE, (5.BETA.)-

Systematic Name

English

PSEUDOERGOSTANE

Common Name

English

COPROERGOSTANE [MI]

Common Name

English

Code System Code Type Description

PUBCHEM

6857458

Created by admin on Mon Mar 31 23:33:46 GMT 2025 , Edited by admin on Mon Mar 31 23:33:46 GMT 2025

PRIMARY

MERCK INDEX

m664

Created by admin on Mon Mar 31 23:33:46 GMT 2025 , Edited by admin on Mon Mar 31 23:33:46 GMT 2025

PRIMARY

Merck Index

FDA UNII

527S1622ZG

Created by admin on Mon Mar 31 23:33:46 GMT 2025 , Edited by admin on Mon Mar 31 23:33:46 GMT 2025

PRIMARY

CAS

511-21-7

Created by admin on Mon Mar 31 23:33:46 GMT 2025 , Edited by admin on Mon Mar 31 23:33:46 GMT 2025

PRIMARY

SUBSTANCE RECORD


					527S1622ZG

COPROERGOSTANE