hookerianamide H
AlkaPlorer ID: AK005431
Synonym: '', 'Hookerianamide H', '20(N,N-dimethylamino)-3-(N-formylamino)-5alpha-pregn-2-ene-4-one', 'ConMedNP.2215', 'OTH_UY_015_1.1', 'ConMedNP.2216'
IUPAC Name: N-[(5R,8S,9S,10R,13S,14S,17S)-17-[(1R)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]formamide
Structure
SMILES: C[C@H]([C@H]1CC[C@H]2[C@@H]3CC[C@H]4C(=O)C(N=CO)=CC[C@]4(C)[C@H]3CC[C@]12C)N(C)C
InChI: InChI=1S/C24H38N2O2/c1-15(26(4)5)17-8-9-18-16-6-7-20-22(28)21(25-14-27)11-13-24(20,3)19(16)10-12-23(17,18)2/h11,14-20H,6-10,12-13H2,1-5H3,(H,25,27)/t15-,16+,17-,18+,19+,20+,23-,24-/m1/s1
InChIKey: BRKREXSOPCTPTI-UPVUKQMHSA-N
Reference
Cholinesterase Inhibiting and Antiplasmodial Steroidal Alkaloids from Sarcococca hookeriana
PubChem CID: 163010893
LOTUS: LTS0260298
SuperNatural Ⅲ: SN0033418-03
NPASS: NPC166496
Source
Properties Information
Molecule Weight: 386.5800000000002
TPSA？: 52.9
MolLogP？: 4.854500000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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