EPICHOLESTEROL ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H48O2
Molecular Weight	428.6902
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(C)=O)[C@H](C)CCCC(C)C

InChI

InChIKey=XUGISPSHIFXEHZ-GPJXBBLFSA-N

InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20-,23-,24+,25-,26+,27+,28+,29-/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Sterol regulatory element-binding protein cleavage-activating protein 2 Target ID: P97260 Gene ID: 1.00689048E8 Gene Symbol: SCAP Target Organism: Cricetulus griseus (Chinese hamster) (Cricetulus barabensis griseus) Sources: https://www.ncbi.nlm.nih.gov/pubmed/15260976	Binding Agent 1064

Patents

Name

Type

Language

EPICHOLESTEROL ACETATE

Common Name

English

EPICHOLESTEROL ACETATE [MI]

Common Name

English

3.ALPHA.-ACETOXYCHOLEST-5-ENE

Systematic Name

English

3.ALPHA.-ACETYLCHOLESTERIN

Common Name

English

EPICHOLESTEROL ACETATE, (-)-

Common Name

English

EPICHOLESTERYL ACETATE

Common Name

English

CHOLEST-5-EN-3-OL, 3-ACETATE, (3.ALPHA.)-

Systematic Name

English

Code System Code Type Description

FDA UNII

3596SFA73E

Created by admin on Sat Dec 16 08:30:22 GMT 2023 , Edited by admin on Sat Dec 16 08:30:22 GMT 2023

PRIMARY

MERCK INDEX

m4938

Created by admin on Sat Dec 16 08:30:22 GMT 2023 , Edited by admin on Sat Dec 16 08:30:22 GMT 2023

PRIMARY

Merck Index

PUBCHEM

11430304

Created by admin on Sat Dec 16 08:30:22 GMT 2023 , Edited by admin on Sat Dec 16 08:30:22 GMT 2023

PRIMARY

CAS

1059-85-4

Created by admin on Sat Dec 16 08:30:22 GMT 2023 , Edited by admin on Sat Dec 16 08:30:22 GMT 2023

PRIMARY

SUBSTANCE RECORD


					3596SFA73E

EPICHOLESTEROL ACETATE