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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16O4
Molecular Weight 176.2102
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-L-3-O-METHYLMYCAROSE PYRANOSE

SMILES

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

InChI

InChIKey=YHVUVJYEERGYNU-DKXJUACHSA-N
InChI=1S/C8H16O4/c1-5-7(10)8(2,11-3)4-6(9)12-5/h5-7,9-10H,4H2,1-3H3/t5-,6-,7-,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H16O4
Molecular Weight 176.2102
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 14:27:45 GMT 2023
Edited
by admin
on Sat Dec 16 14:27:45 GMT 2023
Record UNII
TT47Y6C44L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-L-3-O-METHYLMYCAROSE PYRANOSE
Common Name English
.BETA.-L-CLADINOSE
Common Name English
.BETA.-L-RIBO-HEXOPYRANOSE, 2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-
Common Name English
Code System Code Type Description
FDA UNII
TT47Y6C44L
Created by admin on Sat Dec 16 14:27:45 GMT 2023 , Edited by admin on Sat Dec 16 14:27:45 GMT 2023
PRIMARY
CAS
119241-37-1
Created by admin on Sat Dec 16 14:27:45 GMT 2023 , Edited by admin on Sat Dec 16 14:27:45 GMT 2023
PRIMARY
PUBCHEM
10012435
Created by admin on Sat Dec 16 14:27:45 GMT 2023 , Edited by admin on Sat Dec 16 14:27:45 GMT 2023
PRIMARY