 Home > Encyclopedia > [(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-diazoacetate

[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-diazoacetate

[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-diazoacetate structure

CAS No:
86271-88-7
Formula:
C23H30N2O4
Chemical Name:
[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-diazoacetate
Synonyms:
11 alpha-diazoacetate progesterone;11-ADAP;11-Adap;11alpha-Diazoacetate progesterone;(E)-1-[[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl]oxy]-2-diazonioethenolate;86271-88-7;Pregn-4-ene-3,20-dione, 11-((diazoacetyl)oxy)-, (11alpha)-

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[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-diazoacetate Basic Attributes

Molecular Weight：

398.5 g/mol

Exact Mass：

398.22055744 g/mol

Characteristics

PSA：

62.4 Å²

Drug Information

MeSH Entry Terms：

11 alpha-diazoacetate progesterone

Computed Properties

Molecular Weight:398.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:398.22055744
Monoisotopic Mass:398.22055744
Topological Polar Surface Area:62.4
Heavy Atom Count:29
Complexity:842
Defined Atom Stereocenter Count:7
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-bromoacetate Formula

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hexadeca-6,11-dienyl 2-diazoacetate Formula

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Hot Searches: metol; oleate; 1-butyne; vanadium nitride; bromo 108.com; pentanol

Guide of [(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-diazoacetate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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