Forticine

AlkaPlorer ID: AK013880

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

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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+/m0/s1

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InChIKey: NEMWYOKGHGSVSC-ROVNOPEASA-O

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Reference

NPASS: NPC240977

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

Metabolism Information