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Details

Stereochemistry EPIMERIC
Molecular Formula C12H16O6
Molecular Weight 256.2518
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYL-D-GALACTOPYRANOSIDE

SMILES

OC[C@H]1OC(OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@H]1O

InChI

InChIKey=NEZJDVYDSZTRFS-SCWFEDMQSA-N
InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12?/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H16O6
Molecular Weight 256.2518
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:05:58 GMT 2023
Edited
by admin
on Sat Dec 16 18:05:58 GMT 2023
Record UNII
PPR9P83XLW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYL-D-GALACTOPYRANOSIDE
Common Name English
D-GALACTOPYRANOSIDE, PHENYL
Common Name English
(2R,3R,4S,5R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
Systematic Name English
Code System Code Type Description
CAS
31567-61-0
Created by admin on Sat Dec 16 18:05:58 GMT 2023 , Edited by admin on Sat Dec 16 18:05:58 GMT 2023
PRIMARY
CAS
56390-15-9
Created by admin on Sat Dec 16 18:05:58 GMT 2023 , Edited by admin on Sat Dec 16 18:05:58 GMT 2023
SUPERSEDED
WIKIPEDIA
Phenyl-D-galactopyranoside
Created by admin on Sat Dec 16 18:05:58 GMT 2023 , Edited by admin on Sat Dec 16 18:05:58 GMT 2023
PRIMARY
PUBCHEM
124323
Created by admin on Sat Dec 16 18:05:58 GMT 2023 , Edited by admin on Sat Dec 16 18:05:58 GMT 2023
PRIMARY
FDA UNII
PPR9P83XLW
Created by admin on Sat Dec 16 18:05:58 GMT 2023 , Edited by admin on Sat Dec 16 18:05:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID101311601
Created by admin on Sat Dec 16 18:05:58 GMT 2023 , Edited by admin on Sat Dec 16 18:05:58 GMT 2023
PRIMARY