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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16O5
Molecular Weight 192.21
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=YDRYVFIXULKSEI-XAMCCFCMSA-N
InChI=1S/C8H16O5/c1-5(10)7(12-2)8(13-3)6(11)4-9/h4-8,10-11H,1-3H3/t5-,6-,7-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H16O5
Molecular Weight 192.21
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:41:43 GMT 2025
Edited
by admin
on Tue Apr 01 16:41:43 GMT 2025
Record UNII
C8862RU5A0
Record Status FAILED
Record Version
  • Download
Name Type Language
L- RHAMNOSE, 3,4-DI-O-METHYL-, L-
Preferred Name English
3,4-DI-O-METHYL-L-RHAMNOSE
Common Name English
MANNOSE, 6-DEOXY-3,4-DI-O-METHYL-,
Systematic Name English
Code System Code Type Description
PUBCHEM
18395084
Created by admin on Tue Apr 01 16:41:43 GMT 2025 , Edited by admin on Tue Apr 01 16:41:43 GMT 2025
PRIMARY
CAS
4348-78-1
Created by admin on Tue Apr 01 16:41:43 GMT 2025 , Edited by admin on Tue Apr 01 16:41:43 GMT 2025
ALTERNATIVE
CAS
4060-11-1
Created by admin on Tue Apr 01 16:41:43 GMT 2025 , Edited by admin on Tue Apr 01 16:41:43 GMT 2025
PRIMARY
FDA UNII
C8862RU5A0
Created by admin on Tue Apr 01 16:41:43 GMT 2025 , Edited by admin on Tue Apr 01 16:41:43 GMT 2025
PRIMARY