Korsevine

AlkaPlorer ID: AK066718

Synonym: ''

IUPAC Name: (3S,4aS,6aR,6bS,9S,11aS,11bR)-9-[(1S)-1-[(2R,5S)-1,5-dimethylpiperidin-2-yl]ethyl]-3-hydroxy-10,11b-dimethyl-2,3,4,4a,6,6a,6b,7,8,9,11,11a-dodecahydro-1H-benzo[a]fluoren-5-one

Structure

SMILES: CC1=C2C[C@H]3[C@@H](CC(=O)[C@H]4C[C@@H](O)CC[C@@]43C)[C@@H]2CC[C@H]1[C@H](C)[C@H]1CC[C@H](C)CN1C

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InChI: InChI=1S/C28H45NO2/c1-16-6-9-26(29(5)15-16)18(3)20-7-8-21-22(17(20)2)13-24-23(21)14-27(31)25-12-19(30)10-11-28(24,25)4/h16,18-21,23-26,30H,6-15H2,1-5H3/t16-,18-,19-,20+,21+,23-,24-,25+,26+,28+/m0/s1

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InChIKey: ZQRCSCBRFOPBME-AYYYJXAZSA-N

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Source

Properties Information

Molecule Weight: 427.6730000000003

TPSA: 40.54

MolLogP: 5.4717000000000064

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information