(1alpha,3beta)-cholest-5-ene-1,3-diyl diacetate

Modify Date: 2025-09-27 11:15:39

(1alpha,3beta)-cholest-5-ene-1,3-diyl diacetate Structure
(1alpha,3beta)-cholest-5-ene-1,3-diyl diacetate structure
 Common Name (1alpha,3beta)-cholest-5-ene-1,3-diyl diacetate
CAS Number 35339-68-5 Molecular Weight 486.72600
Density N/A Boiling Point N/A
Molecular Formula C31H50O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(1S,3R,8S,9S,10R,13R,14S,17R)-1-acetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C31H50O4
Molecular Weight 486.72600
Exact Mass 486.37100
PSA 52.60000
LogP 7.50110
InChIKey FZOXBZOQYMCCSG-UEHZWOINSA-N
SMILES CC(=O)OC1CC2=CCC3C4CCC(C(C)CCCC(C)C)C4(C)CCC3C2(C)C(OC(C)=O)C1

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

einecs 252-517-8
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

(1alpha,3beta)-cholest-5-ene-1,3-diyl diacetate suppliers

(1alpha,3beta)-cholest-5-ene-1,3-diyl diacetate price

Related Compounds: More...
(1R,3S)-5-(2,2-dibromovinyl)-4-methylcyclohex-4-ene-1,3-diyl diacetate
113393-82-1
(1R,2R,3S,6S)-6-((benzoyloxy)methyl)-2-(benzyloxy)-5-nitrocyclohex-4-ene-1,3-diyl diacetate
119951-72-3
Cholest-5-ene-1,3,25-triol, 1,25-diacetate, (1α,3β)
852042-68-3
(1β,3β,16β,22S)-cholest-5-ene-1,3,16,22-tetrol
142735-57-7
(1β,3β)-Lup-20(29)-ene-1,3-diyl diacetate
6587-37-7
(2R,3S,Z)-2-hydroxy-6-isopropoxy-8-oxo-8-phenyloct-4-ene-1,3-diyl diacetate
81668-67-9
(2R,3S,Z)-6-ethoxy-2-hydroxy-8-oxo-8-phenyloct-4-ene-1,3-diyl diacetate
81668-66-8
(1S,2S,3R,6S)-6-acetamido-4-((benzoyloxy)methyl)-2-(benzyloxy)cyclohex-4-ene-1,3-diyl diacetate
119951-79-0
N,1-O,3-O-Triacetylsphingosine
2482-37-3
2-amino-1-[(3S)-pyrrolidin-3-yl]ethan-1-one dihydrochloride
2624108-98-9
1-(2,2,2-Trifluoroethoxy)-3-azabicyclo[3.2.0]heptane hydrochloride
2624137-82-0
3-[4-Fluoro-2-(trifluoromethyl)phenyl]azetidine hydrochloride
2624142-39-6
n-[2-(2,5-Dichlorothiophen-3-yl)ethyl]-2-phenylacetamide
2624131-42-4
Lithium(1+) 3-hydroxy-1-(trifluoromethyl)cyclopentane-1-carboxylate
2624137-79-5
6-(aminomethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-carboxylic acid dihydrochloride
2624129-90-2
(2R)-1-(3-aminopropanoyl)pyrrolidine-2-carboxylic acid hydrochloride
2624108-86-5
3-(4-Bromo-2-methylphenyl)oxetan-3-amine hydrochloride
2624142-42-1
3-(Aminomethyl)cyclohexane-1-thiol
2172439-03-9
N,6,6-trimethylbicyclo[3.1.0]hexan-3-amine
2444856-68-0
Chemsrc provides CAS#:35339-68-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1alpha,3beta)-cholest-5-ene-1,3-diyl diacetate>> amp version: (1alpha,3beta)-cholest-5-ene-1,3-diyl diacetate

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved