(12S,14R,16S,18R)-11,18-dimethyl-17-oxa-1,11-diazapentacyclo[10.8.1.0²,⁷.0⁸,²¹.0¹⁴,¹⁹]henicosa-2,4,6,8(21),19-pentaen-16-ol

AlkaPlorer ID: AK319625

Synonym: None

IUPAC Name: None

Structure

SMILES: C[C@H]1O[C@H](O)C[C@H]2C[C@H]3C4=C(CCN3C)C3=CC=CC=C3N4C=C21

copy

InChI: InChI=1S/C20H24N2O2/c1-12-16-11-22-17-6-4-3-5-14(17)15-7-8-21(2)18(20(15)22)9-13(16)10-19(23)24-12/h3-6,11-13,18-19,23H,7-10H2,1-2H3/t12-,13-,18+,19+/m1/s1

copy

InChIKey: MVMXPDLFSBPOJK-BLDHALOPSA-N

copy

Reference

SuperNatural Ⅲ: SN0236502-02

NPASS: NPC279593

Properties Information

Molecule Weight: 324.42400000000004

TPSA: 37.63

MolLogP: 3.158300000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information