Correantoside; 5,6-Didehydro, N-de-Me 

AlkaPlorer ID: AK293020

Synonym: Correantosine E

IUPAC Name: None

Structure

SMILES: C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C2C(=O)N3C4=C(C=CNC4CC21)C1=CC=CC=C13

copy

InChI: InChI=1S/C26H28N2O8/c1-2-12-15-9-17-20-14(7-8-27-17)13-5-3-4-6-18(13)28(20)24(33)16(15)11-34-25(12)36-26-23(32)22(31)21(30)19(10-29)35-26/h2-8,11-12,15,17,19,21-23,25-27,29-32H,1,9-10H2

copy

InChIKey: KUBMWKWIYNKQQZ-UHFFFAOYSA-N

copy

Reference

CAS: 1274779-63-3

Source

Properties Information

Molecule Weight: 496.51600000000025

TPSA: 142.64

MolLogP: 0.7753000000000001

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information