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2D Structure
Also known as: Aef0117, 1610878-71-1, Schembl21295170, Glxc-27677, Ex-a8305, Da-50250
Molecular Formula
C29H40O3
Molecular Weight
436.6  g/mol
InChI Key
AAZPIQPULVRHOW-SFKJMYEFSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-[(3S,8S,9S,10R,13S,14S,17S)-3-[(4-methoxyphenyl)methoxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
2.1.2 InChI
InChI=1S/C29H40O3/c1-19(30)25-11-12-26-24-10-7-21-17-23(32-18-20-5-8-22(31-4)9-6-20)13-15-28(21,2)27(24)14-16-29(25,26)3/h5-9,23-27H,10-18H2,1-4H3/t23-,24-,25+,26-,27-,28-,29+/m0/s1
2.1.3 InChI Key
AAZPIQPULVRHOW-SFKJMYEFSA-N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Aef0117

2. 1610878-71-1

3. Schembl21295170

4. Glxc-27677

5. Ex-a8305

6. Da-50250

7. Hy-156831

8. Cs-0898104

9. 3?-(4-methoxybenzyloxy)pregn-5-en-20-one; 1-((3s,8s,9s,10r,13s,14s,17s)-3-((4-methoxybenzyl)oxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl)ethan-1-one

2.3 Create Date
2019-11-02
3 Chemical and Physical Properties
Molecular Weight 436.6 g/mol
Molecular Formula C29H40O3
XLogP36.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area35.5
Heavy Atom Count32
Formal Charge0
Complexity735
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1