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Home > Encyclopedia > 2-[(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-3,4,5-triol

2-[(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-3,4,5-triol

2-[(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-3,4,5-triol structure

2-[(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-3,4,5-triol 

structure
  • CAS No:

    134366-08-8

  • Formula:

    C23H32O6

  • Chemical Name:

    2-[(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-3,4,5-triol

  • Synonyms:

    1,3,5(10)-estratriene-3,17 beta-diol-3-O-D-xylopyranoside;ES-3-DL;estradiol-3-xyloside;134366-08-8;Estradiol-3-xyloside;ES-3-DL;DTXSID20928590;17-Hydroxyestra-1(10),2,4-trien-3-yl pentopyranoside;1,3,5(10)-Estratriene-3,17beta-diol-3-O-D-xylopyranoside;beta-D-Xylopyranoside, (17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl

2-[(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-3,4,5-triol Basic Attributes

404.5 g/mol

404.21988874 g/mol

Characteristics

99.4 Ų

Drug Information

1,3,5(10)-estratriene-3,17 beta-diol-3-O-D-xylopyranoside

Computed Properties

Molecular Weight:404.5
XLogP3:1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:404.21988874
Monoisotopic Mass:404.21988874
Topological Polar Surface Area:99.4
Heavy Atom Count:29
Complexity:600
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-3,4,5-triol

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