2,3,4-TRI-O-METHYL-D-XYLOSE

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

Show entries

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

Showing 1 to 4 of 4 entries

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Code System

Code

Type

Description

CAS

4060-04-2

PRIMARY

FDA UNII

95AWB55YGJ

PRIMARY

CAS

7434-17-5

ALTERNATIVE

PUBCHEM

22215468

PRIMARY

Showing 1 to 4 of 4 entries

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SUBSTANCE RECORD


					95AWB55YGJ

2,3,4-TRI-O-METHYL-D-XYLOSE