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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27ClO7
Molecular Weight 450.909
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Rongliflozin

SMILES

CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)[C@]34OC[C@@](O3)([C@@H](C)O)[C@@H](O)[C@H](O)[C@H]4O)C=C1

InChI

InChIKey=KODGTDKHPNYCCJ-YWRILDCISA-N
InChI=1S/C23H27ClO7/c1-3-29-17-7-4-14(5-8-17)10-15-11-16(6-9-18(15)24)23-21(28)19(26)20(27)22(31-23,12-30-23)13(2)25/h4-9,11,13,19-21,25-28H,3,10,12H2,1-2H3/t13-,19+,20+,21-,22-,23+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Rongliflozin
Common Name English
1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-[(1R)-1-hydroxyethyl]-β-L-idopyranose
Systematic Name English
β-L-Idopyranose, 1,6-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-[(1R)-1-hydroxyethyl]-
Systematic Name English
Code System Code Type Description
CAS
2035989-50-3
Created by admin on Sat Dec 16 19:50:23 GMT 2023 , Edited by admin on Sat Dec 16 19:50:23 GMT 2023
PRIMARY
PUBCHEM
122660464
Created by admin on Sat Dec 16 19:50:23 GMT 2023 , Edited by admin on Sat Dec 16 19:50:23 GMT 2023
PRIMARY
FDA UNII
6FP3NST6ZQ
Created by admin on Sat Dec 16 19:50:23 GMT 2023 , Edited by admin on Sat Dec 16 19:50:23 GMT 2023
PRIMARY