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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16O5
Molecular Weight 192.2096
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DI-O-METHYL-.ALPHA.-L-RHAMNOSE

SMILES

CO[C@H]1[C@H](C)O[C@@H](O)[C@H](O)[C@@H]1OC

InChI

InChIKey=BTLHIWBHHPKNFQ-GWVFRZDISA-N
InChI=1S/C8H16O5/c1-4-6(11-2)7(12-3)5(9)8(10)13-4/h4-10H,1-3H3/t4-,5+,6-,7-,8+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
.ALPHA.-L-MANNOPYRANOSE, 6-DEOXY-3,4-DI-O-METHYL-
Preferred Name English
3,4-DI-O-METHYL-.ALPHA.-L-RHAMNOSE
Common Name English
Code System Code Type Description
FDA UNII
QJ2JX9T1SM
Created by admin on Tue Apr 01 23:21:08 GMT 2025 , Edited by admin on Tue Apr 01 23:21:08 GMT 2025
PRIMARY
CAS
25672-82-6
Created by admin on Tue Apr 01 23:21:08 GMT 2025 , Edited by admin on Tue Apr 01 23:21:08 GMT 2025
PRIMARY
PUBCHEM
14238627
Created by admin on Tue Apr 01 23:21:08 GMT 2025 , Edited by admin on Tue Apr 01 23:21:08 GMT 2025
PRIMARY
NIH
NCATS
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