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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 2,3,4-TRI-O-METHYL-.BETA.-L-ARABINOPYRANOSE

SMILES

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

InChI

InChIKey=AIVDIFJVLZSYIK-HSNKUXOKSA-N
InChI=1S/C8H16O5/c1-10-5-4-13-8(9)7(12-3)6(5)11-2/h5-9H,4H2,1-3H3/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 14:28:01 GMT 2023
Edited
by admin
on Sat Dec 16 14:28:01 GMT 2023
Record UNII
62R9YOM23L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRI-O-METHYL-.BETA.-L-ARABINOPYRANOSE
Common Name English
(2S,3R,4S,5S)-3,4,5-TRIMETHOXYTETRAHYDROPYRAN-2-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
131205321
Created by admin on Sat Dec 16 14:28:01 GMT 2023 , Edited by admin on Sat Dec 16 14:28:01 GMT 2023
PRIMARY
FDA UNII
62R9YOM23L
Created by admin on Sat Dec 16 14:28:01 GMT 2023 , Edited by admin on Sat Dec 16 14:28:01 GMT 2023
PRIMARY
CAS
1932786-81-6
Created by admin on Sat Dec 16 14:28:01 GMT 2023 , Edited by admin on Sat Dec 16 14:28:01 GMT 2023
PRIMARY