Basic information
- CAS
5083-34-1- Standard SMILES
CC12CCC(=O)C=C1C1(CC1)CC1C2CCC2(C)C(O)CCC12- InChIKey
IFIMOKPOZBFPSW-UHFFFAOYSA-N- Molecular formula
- C21H30O2
- Average molar mass
- 314.5 g/mol
- Monoisotopic mass
- 314.2245802
Names & identifiers
- Preferred name
- 17-hydroxy-10,13-dimethylspiro[2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-6,1'-cyclopropane]-3-one
- IUPAC
- 17-hydroxy-10,13-dimethylspiro[2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-6,1'-cyclopropane]-3-one
Names & synonyms
NSC14392317-hydroxy-10,13-dimethyl-1,7,8,9,10,11,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-6,1'-cyclopropan]-3(2h)-one17-hydroxy-10,13-dimethylspiro[2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-6,1'-cyclopropane]-3-oneDTXSID60965065Spiro[cyclopropan-1,6'-testosterone]NSC-1439231-Hydroxy-9a,11a-dimethyl-2,3,3a,3b,4,8,9,9a,9b,10,11,11a-dodecahydrospiro[cyclopenta[a]phenanthrene-5,1'-cyclopropan]-7(1H)-one
Database identifiers
- CAS
5083-34-1- PubChem CID
- 98481
- DTXSID
DTXSID60965065
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 601
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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