 Home > Encyclopedia > (2R,3aS,3bS,5aS,6R,8aS,8bR,9R,10aS)-2,6-diethynyl-3a,5a,9-trimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol

(2R,3aS,3bS,5aS,6R,8aS,8bR,9R,10aS)-2,6-diethynyl-3a,5a,9-trimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol

(2R,3aS,3bS,5aS,6R,8aS,8bR,9R,10aS)-2,6-diethynyl-3a,5a,9-trimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol structure

CAS No:
73672-11-4
Formula:
C23H32O2
Chemical Name:
(2R,3aS,3bS,5aS,6R,8aS,8bR,9R,10aS)-2,6-diethynyl-3a,5a,9-trimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol
Synonyms:
7 alpha-methyl-A-nor-5 alpha-androstane-2 alpha,17 alpha-diethynyl-2 beta,17 beta-diol;7 beta-methyl-A-nor-5alpha-androstane-2 alpha,17 alpha-diethynyl-2 beta,17 beta-diol;7-methyl-A-norandrostane-2,17-diethynyl-2,17-diol;7-MNADD;73672-11-4;7-MNADD;7-Methyl-A-norandrostane-2,17-diethynyl-2,17-diol;DTXSID60994496;7alpha-Methyl-A-nor-5alpha-androstane-2alpha,17alpha-diethynyl-2beta,17beta-diol;7beta-Methyl-A-nor-5alpha-androstane-2alpha,17alpha-diethynyl-2beta,17beta-diol;1,7-Diethynyl-4,8a,10a-trimethylhexadecahydrodicyclopenta[a,f]naphthalene-1,7-diol

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(2R,3aS,3bS,5aS,6R,8aS,8bR,9R,10aS)-2,6-diethynyl-3a,5a,9-trimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol Basic Attributes

Molecular Weight：

340.5 g/mol

Exact Mass：

340.240230259 g/mol

Characteristics

PSA：

40.5 Å²

Drug Information

MeSH Entry Terms：

7 alpha-methyl-A-nor-5 alpha-androstane-2 alpha,17 alpha-diethynyl-2 beta,17 beta-diol

Computed Properties

Molecular Weight:340.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:340.240230259
Monoisotopic Mass:340.240230259
Topological Polar Surface Area:40.5
Heavy Atom Count:25
Complexity:693
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2R,3aS,3bS,5aS,6R,8aS,8bR,9R,10aS)-2,6-diethynyl-3a,5a,9-trimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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