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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H45O13.Na
Molecular Weight 600.6282
Optical Activity UNSPECIFIED
Defined Stereocenters 13 / 13
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGP-69669A

SMILES

[Na+].C[C@@H]1O[C@@H](O[C@@H]2CCCC[C@H]2O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H](CC4CCCCC4)C([O-])=O)[C@H]3O)[C@@H](O)[C@H](O)[C@@H]1O

InChI

InChIKey=YPKTXZIPPCLPEY-CQHBHFLSSA-M
InChI=1S/C27H46O13.Na/c1-13-19(29)21(31)22(32)26(36-13)38-15-9-5-6-10-16(15)39-27-23(33)24(20(30)18(12-28)40-27)37-17(25(34)35)11-14-7-3-2-4-8-14;/h13-24,26-33H,2-12H2,1H3,(H,34,35);/q;+1/p-1/t13-,15+,16+,17-,18+,19+,20-,21+,22-,23+,24-,26-,27+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
.BETA.-D-GALACTOPYRANOSIDE, (1R,2R)-2-((6-DEOXY-.ALPHA.-L-GALACTOPYRANOSYL)OXY)CYCLOHEXYL 3-O-((1S)-1-CARBOXY-2-CYCLOHEXYLETHYL)-, MONOSODIUM SALT
Preferred Name English
CGP-69669A
Common Name English
.BETA.-D-GALACTOPYRANOSIDE, (1R,2R)-2-((6-DEOXY-.ALPHA.-L-GALACTOPYRANOSYL)OXY)CYCLOHEXYL 3-O-((1S)-1-CARBOXY-2-CYCLOHEXYLETHYL)-, SODIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
23692993
Created by admin on Mon Mar 31 22:42:56 GMT 2025 , Edited by admin on Mon Mar 31 22:42:56 GMT 2025
PRIMARY
FDA UNII
WY4G7G43DL
Created by admin on Mon Mar 31 22:42:56 GMT 2025 , Edited by admin on Mon Mar 31 22:42:56 GMT 2025
PRIMARY
CAS
187402-86-4
Created by admin on Mon Mar 31 22:42:56 GMT 2025 , Edited by admin on Mon Mar 31 22:42:56 GMT 2025
PRIMARY