 Home > Encyclopedia > 2-[[(3S,5S,10S,13S,17R)-10,13-dimethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane

2-[[(3S,5S,10S,13S,17R)-10,13-dimethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane

2-[[(3S,5S,10S,13S,17R)-10,13-dimethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane structure

CAS No:
127650-85-5
Formula:
C32H52O2
Chemical Name:
2-[[(3S,5S,10S,13S,17R)-10,13-dimethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane
Synonyms:
3 beta-tetrahydropyranyloxy-5 alpha-cholesta-20(21),24-diene;3-tetrahydropyranyloxycholesta-20(21),24-diene;THP-cholestadiene;THP-cholestadiene;127650-85-5;3-Tetrahydropyranyloxycholesta-20(21),24-diene;DTXSID20925928;3beta-Tetrahydropyranyloxy-5alpha-cholesta-20(21),24-diene;3-[(Oxan-2-yl)oxy]cholesta-20,24-diene

Request for Quotation

2-[[(3S,5S,10S,13S,17R)-10,13-dimethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane Basic Attributes

Molecular Weight：

468.8 g/mol

Exact Mass：

468.396730897 g/mol

Characteristics

PSA：

18.5 Å²

Drug Information

MeSH Entry Terms：

3 beta-tetrahydropyranyloxy-5 alpha-cholesta-20(21),24-diene

Computed Properties

Molecular Weight:468.8
XLogP3:10.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:468.396730897
Monoisotopic Mass:468.396730897
Topological Polar Surface Area:18.5
Heavy Atom Count:34
Complexity:765
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: valproate sodium; phosphorus trichloride; acrolein; isopropyl ether; calcium acetate formula; 9 me bc

Guide of 2-[[(3S,5S,10S,13S,17R)-10,13-dimethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane

Basic Attributes
Characteristics
Drug Information
Computed Properties

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