(10,13-Dimethyl-3-oxo-17-propanoyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl) propanoate

HCID 31049

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Basic information

CAS: 22204-52-0
Standard SMILES: CCC(=O)OC1CC2C3CCC4=CC(=O)CCC4(C)C3CCC2(C)C1OC(=O)CC
InChIKey: CEJCQFWDKRWGSH-UHFFFAOYSA-N
Molecular formula: C25H36O5
Average molar mass: 416.5 g/mol
Monoisotopic mass: 416.25627424

Names & identifiers

Preferred name: (10,13-Dimethyl-3-oxo-17-propanoyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl) propanoate
IUPAC: (10,13-dimethyl-3-oxo-17-propanoyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl) propanoate

Names & synonyms

22204-52-0(10,13-dimethyl-3-oxo-17-propanoyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl) propanoate16alpha-Hydroxytestosterone dipropionateNSC-1220316.alpha.-Hydroxytestosterone dipropionateTestosterone,dipropionatehydroxytestosterone propionateDTXSID50944864Androst-4-en-3-one, dipropionateNSC12203SQ 971816.alpha.-Hydroxytestosterone propionate

Show more names

3-Oxoandrost-4-ene-16,17-diyl dipropanoate16-ALPHA-HYDROXYTESTOSTERONE DIPROPIONATE16-.alpha.,17-.beta.-bis(1-oxopropoxy)androst-4-en-3-oneAndrost-4-en-3-one,17-bis(1-oxopropoxy)-, (16.alpha.,17.beta.)-

Database identifiers

CAS: 22204-52-0
PubChem CID: 31049
DTXSID: DTXSID50944864

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 69.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 30
Formal charge: 0
Complexity: 770

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