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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H20N2O10
Molecular Weight 520.4444
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ED-551

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N2C3=C(C4=C2C(O)=CC=C4)C5=C(C(=O)OC5=O)C6=C3NC7=C6C=CC=C7O

InChI

InChIKey=QXKTYTPCXRKYSK-HMEBCMRKSA-N
InChI=1S/C26H20N2O10/c29-7-12-21(32)22(33)23(34)24(37-12)28-19-9(4-2-6-11(19)31)14-16-15(25(35)38-26(16)36)13-8-3-1-5-10(30)17(8)27-18(13)20(14)28/h1-6,12,21-24,27,29-34H,7H2/t12-,21-,22+,23-,24-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ED-551
Code English
FURO(3,4-C)INDOLO(2,3-A)CARBAZOLE-5,7-DIONE, 12-.BETA.-D-GLUCOPYRANOSYL-12,13-DIHYDRO-1,11-DIHYDROXY-
Systematic Name English
12-.BETA.-D-GLUCOPYRANOSYL-12,13-DIHYDRO-1,11-DIHYDROXYFURO(3,4-C)INDOLO(2,3-A)CARBAZOLE-5,7-DIONE
Systematic Name English
ED 551
Code English
Code System Code Type Description
PUBCHEM
10369398
Created by admin on Sat Dec 16 16:14:23 GMT 2023 , Edited by admin on Sat Dec 16 16:14:23 GMT 2023
PRIMARY
CAS
174402-40-5
Created by admin on Sat Dec 16 16:14:23 GMT 2023 , Edited by admin on Sat Dec 16 16:14:23 GMT 2023
PRIMARY
FDA UNII
5DZY21CO3L
Created by admin on Sat Dec 16 16:14:23 GMT 2023 , Edited by admin on Sat Dec 16 16:14:23 GMT 2023
PRIMARY