Dictyophlebine
AlkaPlorer ID: AK003191
Synonym: 'N-Methylchonemorphine'
IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-N,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine
Structure
SMILES: CN[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H]([C@H](C)N(C)C)CC[C@@H]32)C1
InChI: InChI=1S/C24H44N2/c1-16(26(5)6)20-9-10-21-19-8-7-17-15-18(25-4)11-13-23(17,2)22(19)12-14-24(20,21)3/h16-22,25H,7-15H2,1-6H3/t16-,17-,18-,19-,20+,21-,22-,23-,24+/m0/s1
InChIKey: NLOJUKSOUNWUSW-NLGFINLOSA-N
Reference
Microbial Transformation of the Steroidal Alkaloid Dictyophlebine by Rhizopus stolonifer
PubChem CID: 11417103
LOTUS: LTS0162102
SuperNatural Ⅲ: SN0248866-03
NPASS: NPC236261
Source
Properties Information
Molecule Weight: 360.63000000000017
TPSA?: 15.27
MolLogP?: 5.183400000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
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