Urabaine; 3-Methoxy

AlkaPlorer ID: AK261038

Synonym: 7-Dehydronornuciferine-7'-dehydro-O-methylisopiline, 3-Methoxyurabaine 

IUPAC Name: 8-(15,16-dimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaen-8-yl)-14,15,16-trimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,8,13(17),14-heptaene

Structure

SMILES: COC1=CC2=C3C(=C(C4=C5NCCC6=C(OC)C(OC)=C(OC)C(=C65)C5=CC=CC=C45)C4=CC=CC=C4C3=C1OC)NCC2

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InChI: InChI=1S/C37H34N2O5/c1-40-25-18-19-14-16-38-32-26(19)30(35(25)42-3)22-12-8-6-10-20(22)27(32)28-21-11-7-9-13-23(21)31-29-24(15-17-39-33(28)29)34(41-2)37(44-5)36(31)43-4/h6-13,18,38-39H,14-17H2,1-5H3

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InChIKey: DLJJWZKXWXNKDG-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Polyalthia bullata Polyalthia Annonaceae Magnoliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 586.6880000000001

TPSA: 70.21000000000001

MolLogP: 7.945400000000007

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information