Forticine

AlkaPlorer ID: AK013867

Synonym: '', 'Persicanidine A', 'Persicanidine B', 'Ebeiedine', 'Tortifoline', 'Harepermine', 'Petilidine', '(-)-Tortifoline', 'Eduardinine', 'Hupehenine', 'Edpetilidine', 'Songbeinine', 'Ebeinine', 'Delavine'

IUPAC Name: (1R,2S,6R,9S,10R,11S,14R,15R,17R,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-17,20-diol

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]3CN2C1

copy

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/t15-,16-,17+,18-,19+,20-,21-,22-,23+,24-,25+,26-,27-/m1/s1

copy

InChIKey: NEMWYOKGHGSVSC-QDLSVGECSA-N

copy

Reference

PubChem CID: 163069622

SuperNatural Ⅲ: SN0243282-30

NPASS: NPC139302

Properties Information

Molecule Weight: 415.66200000000026

TPSA: 43.7

MolLogP: 4.563200000000005

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information