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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O4
Molecular Weight 162.1837
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLEANDROSE, D-

SMILES

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

InChI

InChIKey=GOYBREOSJSERKM-FSDSQADBSA-N
InChI=1S/C7H14O4/c1-5(9)7(10)6(11-2)3-4-8/h4-7,9-10H,3H2,1-2H3/t5-,6-,7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H14O4
Molecular Weight 162.1837
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:24:51 GMT 2023
Edited
by admin
on Sat Dec 16 14:24:51 GMT 2023
Record UNII
2X589ALW1D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLEANDROSE, D-
Common Name English
D-OLEANDROSE
Common Name English
2,6-DIDEOXY-3-O-METHYL-D-ARABINO-HEXOSE
Common Name English
D-ARABINO-HEXOSE, 2,6-DIDEOXY-3-O-METHYL-
Common Name English
Code System Code Type Description
CAS
909877-35-6
Created by admin on Sat Dec 16 14:24:51 GMT 2023 , Edited by admin on Sat Dec 16 14:24:51 GMT 2023
ALTERNATIVE
PUBCHEM
165532
Created by admin on Sat Dec 16 14:24:51 GMT 2023 , Edited by admin on Sat Dec 16 14:24:51 GMT 2023
PRIMARY
FDA UNII
2X589ALW1D
Created by admin on Sat Dec 16 14:24:51 GMT 2023 , Edited by admin on Sat Dec 16 14:24:51 GMT 2023
PRIMARY
CAS
18607-77-7
Created by admin on Sat Dec 16 14:24:51 GMT 2023 , Edited by admin on Sat Dec 16 14:24:51 GMT 2023
PRIMARY