 Home > Encyclopedia > (5R,7R,8R,9R,10R,13S,17R)-17-(furan-3-yl)-7-hydroxy-4,4,8,10,13-pentamethyl-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-3-one

(5R,7R,8R,9R,10R,13S,17R)-17-(furan-3-yl)-7-hydroxy-4,4,8,10,13-pentamethyl-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-3-one

(5R,7R,8R,9R,10R,13S,17R)-17-(furan-3-yl)-7-hydroxy-4,4,8,10,13-pentamethyl-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-3-one structure

CAS No:
79203-48-8
Formula:
C26H34O3
Chemical Name:
(5R,7R,8R,9R,10R,13S,17R)-17-(furan-3-yl)-7-hydroxy-4,4,8,10,13-pentamethyl-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-3-one
Synonyms:
AZADIRONE II, 7-DEACETYL;7-Deacetylazadirone;NSC348952;7-Deacetylazadirone II;NSC-348952;79203-48-8

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(5R,7R,8R,9R,10R,13S,17R)-17-(furan-3-yl)-7-hydroxy-4,4,8,10,13-pentamethyl-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-3-one Basic Attributes

Molecular Weight：

394.5 g/mol

Exact Mass：

394.25079494 g/mol

NSC Number：

348952

Characteristics

PSA：

50.4 Å²

Computed Properties

Molecular Weight:394.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:394.25079494
Monoisotopic Mass:394.25079494
Topological Polar Surface Area:50.4
Heavy Atom Count:29
Complexity:794
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: lithium carbonate formula; chlorpheniramini maleas; pyrilamine; magnesium fluoride; benzyl bromide; isopropyl alcohol structure

Guide of (5R,7R,8R,9R,10R,13S,17R)-17-(furan-3-yl)-7-hydroxy-4,4,8,10,13-pentamethyl-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-3-one

Basic Attributes
Characteristics
Computed Properties

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