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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16O5
Molecular Weight 192.21
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRI-O-METHYL-D-XYLOSE

SMILES

CO[C@H](CO)[C@H](OC)[C@@H](OC)C=O

InChI

InChIKey=TZGIHUVVJVQDHY-XLPZGREQSA-N
InChI=1S/C8H16O5/c1-11-6(4-9)8(13-3)7(5-10)12-2/h4,6-8,10H,5H2,1-3H3/t6-,7+,8+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3,4-TRI-O-METHYLXYLOSE
Preferred Name English
2,3,4-TRI-O-METHYL-D-XYLOSE
Systematic Name English
2,3,4-TRI-O-METHYLXYLOSE, D-
Systematic Name English
D-XYLOSE, 2,3,4-TRI-O-METHYL-
Systematic Name English
Code System Code Type Description
CAS
4060-04-2
Created by admin on Mon Mar 31 21:03:17 GMT 2025 , Edited by admin on Mon Mar 31 21:03:17 GMT 2025
PRIMARY
FDA UNII
95AWB55YGJ
Created by admin on Mon Mar 31 21:03:17 GMT 2025 , Edited by admin on Mon Mar 31 21:03:17 GMT 2025
PRIMARY
CAS
7434-17-5
Created by admin on Mon Mar 31 21:03:17 GMT 2025 , Edited by admin on Mon Mar 31 21:03:17 GMT 2025
ALTERNATIVE
PUBCHEM
22215468
Created by admin on Mon Mar 31 21:03:17 GMT 2025 , Edited by admin on Mon Mar 31 21:03:17 GMT 2025
PRIMARY
NIH
NCATS
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