Forticine
AlkaPlorer ID: AK013868
Synonym: '', 'Persicanidine A', 'Persicanidine B', 'Ebeiedine', 'Tortifoline', 'Harepermine', 'Petilidine', '(-)-Tortifoline', 'Eduardinine', 'Hupehenine', 'Edpetilidine', 'Songbeinine', 'Ebeinine', 'Delavine'
IUPAC Name: None
Structure
SMILES: C[C@@H]1CC[C@H]2[C@H](C)[C@@H]3CC[C@@H]4[C@@H](C[C@H]5[C@H]4C[C@@H](O)[C@H]4C[C@@H](O)CC[C@@]45C)[C@H]3C[NH+]2C1
InChI: InChI=1S/C27H45NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-26,29-30H,4-14H2,1-3H3/p+1/t15-,16-,17+,18+,19-,20-,21+,22+,23+,24-,25+,26-,27-/m1/s1
InChIKey: NEMWYOKGHGSVSC-RDSFTFDRSA-O
Reference
New Steroidal Alkaloids from Fritillaria imperialis and Their Cholinesterase Inhibiting Activities.
LOTUS: LTS0077631
SuperNatural Ⅲ: SN0243282-32
NPASS: NPC217019
Source
Properties Information
Molecule Weight: 416.6700000000002
TPSA?: 44.9
MolLogP?: 3.146100000000001
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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