Melodinine M; 19R-Acetoxy 

AlkaPlorer ID: AK305466

Synonym: Melofusine D

IUPAC Name: None

Structure

SMILES: COC(=O)C1=C2NC3=CC(=O)C=CC3(O)C23CCN2CC=CC(C(C)OC(C)=O)(C1)C23

copy

InChI: InChI=1S/C23H26N2O6/c1-13(31-14(2)26)21-6-4-9-25-10-8-22(20(21)25)18(16(12-21)19(28)30-3)24-17-11-15(27)5-7-23(17,22)29/h4-7,11,13,20,24,29H,8-10,12H2,1-3H3

copy

InChIKey: UAOVFBWUNRCDRJ-UHFFFAOYSA-N

copy

Reference

CAS: 2186664-98-0

Source

Properties Information

Molecule Weight: 426.4690000000002

TPSA: 105.17

MolLogP: 0.7427999999999988

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information