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Details

Stereochemistry RACEMIC
Molecular Formula C7H14O4
Molecular Weight 162.1837
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLEANDROSE, DL-

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 07:03:10 GMT 2023
Edited
by admin
on Sat Dec 16 07:03:10 GMT 2023
Record UNII
KYP0P43GXG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLEANDROSE, DL-
Common Name English
2,6-DIDEOXY-3-O-METHYL-ARABINO-HEXOSE
Common Name English
ARABINO-HEXOSE, 2,6-DIDEOXY-3-O-METHYL-
Common Name English
Code System Code Type Description
FDA UNII
KYP0P43GXG
Created by admin on Sat Dec 16 07:03:10 GMT 2023 , Edited by admin on Sat Dec 16 07:03:10 GMT 2023
PRIMARY
CHEBI
10423
Created by admin on Sat Dec 16 07:03:10 GMT 2023 , Edited by admin on Sat Dec 16 07:03:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID401044079
Created by admin on Sat Dec 16 07:03:10 GMT 2023 , Edited by admin on Sat Dec 16 07:03:10 GMT 2023
PRIMARY
PUBCHEM
165532
Created by admin on Sat Dec 16 07:03:10 GMT 2023 , Edited by admin on Sat Dec 16 07:03:10 GMT 2023
PRIMARY
CAS
6786-76-1
Created by admin on Sat Dec 16 07:03:10 GMT 2023 , Edited by admin on Sat Dec 16 07:03:10 GMT 2023
PRIMARY