None

AlkaPlorer ID: AK319610

Synonym: None

IUPAC Name: None

Structure

SMILES: C#[N+][C@@]12[C@H]3O[C@H]3C(C)(C)C3=C4C5=C(C=CC=C5C(C)(C)[C@@H](CC[C@]1(C)C=C)[C@@]42O)N3

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InChI: InChI=1S/C26H31N2O2/c1-8-24(6)13-12-16-22(2,3)14-10-9-11-15-17(14)18-19(28-15)23(4,5)20-21(30-20)26(24,27-7)25(16,18)29/h7-11,16,20-21,28-29H,1,12-13H2,2-6H3/q+1/t16-,20-,21+,24+,25-,26+/m1/s1

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InChIKey: YNTQSUVPQARVCE-LJCLWVHTSA-N

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Reference

NPASS: NPC277297

Properties Information

Molecule Weight: 403.54600000000016

TPSA: 52.91

MolLogP: 5.009100000000005

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information