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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O4
Molecular Weight 162.1837
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.- D-OLEANDROPYRANOSE

SMILES

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

InChI

InChIKey=DBDJCJKVEBFXHG-DBRKOABJSA-N
InChI=1S/C7H14O4/c1-4-7(9)5(10-2)3-6(8)11-4/h4-9H,3H2,1-2H3/t4-,5-,6-,7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H14O4
Molecular Weight 162.1837
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 14:24:53 GMT 2023
Edited
by admin
on Sat Dec 16 14:24:53 GMT 2023
Record UNII
FPV1QL3IUQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.- D-OLEANDROPYRANOSE
Common Name English
.BETA.- D-OLEANDROSE PYRANOSE
Common Name English
.BETA.-D-ARABINO-HEXOPYRANOSE, 2,6-DIDEOXY-3-O-METHYL-
Common Name English
Code System Code Type Description
FDA UNII
FPV1QL3IUQ
Created by admin on Sat Dec 16 14:24:53 GMT 2023 , Edited by admin on Sat Dec 16 14:24:53 GMT 2023
PRIMARY
PUBCHEM
12312896
Created by admin on Sat Dec 16 14:24:53 GMT 2023 , Edited by admin on Sat Dec 16 14:24:53 GMT 2023
PRIMARY
CAS
99436-74-5
Created by admin on Sat Dec 16 14:24:53 GMT 2023 , Edited by admin on Sat Dec 16 14:24:53 GMT 2023
PRIMARY