Chonemorphine
AlkaPlorer ID: AK012318
Synonym: ''
IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1R)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine
Structure
SMILES: C[C@H]([C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](N)CC[C@]4(C)[C@H]3CC[C@]12C)N(C)C
InChI: InChI=1S/C23H42N2/c1-15(25(4)5)19-8-9-20-18-7-6-16-14-17(24)10-12-22(16,2)21(18)11-13-23(19,20)3/h15-21H,6-14,24H2,1-5H3/t15-,16+,17+,18+,19-,20+,21+,22+,23-/m1/s1
InChIKey: MJGLREGOLPEPID-RGEHTICMSA-N
Reference
Bioactive 5α-Pregnane-Type Steroidal Alkaloids from <i>Sarcococca hookeriana</i>
PubChem CID: 162925607
LOTUS: LTS0162971
SuperNatural Ⅲ: SN0227196-06
NPASS: NPC197649
Source
Properties Information
Molecule Weight: 346.6030000000001
TPSA？: 29.26
MolLogP？: 4.922700000000004
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
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