(3α,5α)-17-Phenylandrost-16-en-3-ol

ChemSpider ID: 21475142
Molecular Formula: C₂₅H₃₄O
Average mass: 350.536987 Da
Monoisotopic mass: 350.260986 Da
Systematic name

(3α,5α)-17-Phenylandrost-16-en-3-ol
SMILES and InChIs

SMILES:

CC12CCC(CC1CCC3C2CCC4(C3CC=C4c5ccccc5)C)O Copied

Std. InChI:

InChI=1S/C25H34O/c1-24-14-12-19(26)16-18(24)8-9-20-22-11-10-21(17-6-4-3-5-7-17)25(22,2)15-13-23(20)24/h3-7,10,18-20,22-23,26H,8-9,11-16H2,1-2H3/t18-,19+,20-,22-,23-,24-,25+/m0/s1 Copied

Std. InChIKey:

SINAMTXBCYKFDL-WBJZGETLSA-N Copied
Cite this record
CSID:21475142, http://www.chemspider.com/Chemical-Structure.21475142.html (accessed 22:38, May 18, 2013) Copied

Names and Identifiers

Data supplied by datasources and users.

Miscellaneous

Bio Activity:

Antagonist of neurosteroid potentiation and direct gating of GABAA (Tocris Bioscience [2681])

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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