(1S,2R,5R,7R,10R,11S,13R,14S,15R)-5-(dimethylamino)-1-ethyl-6,6,11,15-tetramethyl-14-[(1S)-1-(methylamino)ethyl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-16-en-13-ol

AlkaPlorer ID: AK319889

Synonym: None

IUPAC Name: (8R,9S,13R,17S)-3-(dimethylamino)-9-ethyl-4,4,13,14-tetramethyl-17-[(1S)-1-(methylamino)ethyl]-2,3,5,6,7,8,10,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-ol

Structure

SMILES: CC[C@@]12C=C[C@]3(C)[C@@H]([C@H](C)NC)C(O)CC3(C)[C@@H]1CCC1C2CCC(N(C)C)C1(C)C

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InChI: InChI=1S/C28H50N2O/c1-10-28-16-15-26(5)24(18(2)29-7)21(31)17-27(26,6)22(28)13-11-19-20(28)12-14-23(30(8)9)25(19,3)4/h15-16,18-24,29,31H,10-14,17H2,1-9H3/t18-,19?,20?,21?,22-,23?,24-,26+,27?,28-/m0/s1

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InChIKey: SCEZREYDVWUFQF-WRDFVFFLSA-N

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Reference

PubChem CID: 5316251

NPASS: NPC305934

Properties Information

Molecule Weight: 430.7210000000003

TPSA: 35.5

MolLogP: 5.346500000000006

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information