U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16O5
Molecular Weight 192.2096
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 192.2096
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 Sat Dec 16 11:38:23 GMT 2023
Edited
by admin
on Sat Dec 16 11:38:23 GMT 2023
Record UNII
C8862RU5A0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DI-O-METHYL-L-RHAMNOSE
Common Name English
MANNOSE, 6-DEOXY-3,4-DI-O-METHYL-,
Systematic Name English
L- RHAMNOSE, 3,4-DI-O-METHYL-, L-
Common Name English
Code System Code Type Description
PUBCHEM
18395084
Created by admin on Sat Dec 16 11:38:23 GMT 2023 , Edited by admin on Sat Dec 16 11:38:23 GMT 2023
PRIMARY
CAS
4348-78-1
Created by admin on Sat Dec 16 11:38:23 GMT 2023 , Edited by admin on Sat Dec 16 11:38:23 GMT 2023
ALTERNATIVE
CAS
4060-11-1
Created by admin on Sat Dec 16 11:38:23 GMT 2023 , Edited by admin on Sat Dec 16 11:38:23 GMT 2023
PRIMARY
FDA UNII
C8862RU5A0
Created by admin on Sat Dec 16 11:38:23 GMT 2023 , Edited by admin on Sat Dec 16 11:38:23 GMT 2023
PRIMARY