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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-.BETA.-L-RHAMNOSE

SMILES

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

InChI

InChIKey=BTLHIWBHHPKNFQ-BJNUKLAGSA-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

Molecular Formula C8H16O5
Molecular Weight 192.2096
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:11:24 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:24 GMT 2023
Record UNII
YB8GW7LZ6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DI-O-METHYL-.BETA.-L-RHAMNOSE
Common Name English
.BETA.-L-MANNOPYRANOSE, 6-DEOXY-3,4-DI-O-METHYL-
Common Name English
Code System Code Type Description
FDA UNII
YB8GW7LZ6Q
Created by admin on Sat Dec 16 14:11:24 GMT 2023 , Edited by admin on Sat Dec 16 14:11:24 GMT 2023
PRIMARY
PUBCHEM
134694311
Created by admin on Sat Dec 16 14:11:24 GMT 2023 , Edited by admin on Sat Dec 16 14:11:24 GMT 2023
PRIMARY