Mekongenine B; 14α,15α-Epoxide, 11-O-de-Me 

AlkaPlorer ID: AK305420

Synonym: Melofusine A

IUPAC Name: None

Structure

SMILES: CCC12C=CCN3CCC4=C(C31)N(C1=CC=CC=C41)C(C1=CC3=C(C=C1O)NC1=C(C(=O)OC)CC4(CC)C5OC5CN5CCC13C54)C2

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InChI: InChI=1S/C40H44N4O4/c1-4-38-12-8-14-42-15-11-23-22-9-6-7-10-28(22)44(32(23)34(38)42)29(20-38)24-17-26-27(18-30(24)45)41-33-25(36(46)47-3)19-39(5-2)35-31(48-35)21-43-16-13-40(26,33)37(39)43/h6-10,12,17-18,29,31,34-35,37,41,45H,4-5,11,13-16,19-21H2,1-3H3

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InChIKey: YDMTXGNTJKIBMQ-UHFFFAOYSA-N

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Reference

CAS: 2186664-95-7

Source

Properties Information

Molecule Weight: 644.8160000000001

TPSA: 82.5

MolLogP: 5.951200000000005

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 11

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information