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Substance Name: 2-O-Acetyl-L-rhamnose
RN: 82801-78-3
UNII: 42Z2UK94KI
InChIKey: BEPKEBCFIFYSAX-PSQAKQOGSA-N

Molecular Formula

  • C8-H14-O6

Molecular Weight

  • 206.1926
 
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Names and Synonyms

Name of Substance

  • 2-O-Acetyl-L-rhamnose

Synonyms

  • 2-O-Acetyl-L-rhamnose
  • UNII-42Z2UK94KI

Registry Numbers

CAS Registry Number

  • 82801-78-3

FDA UNII

  • 42Z2UK94KI

System Generated Number

  • 0082801783

Structure Descriptors

InChI

1S/C8H14O6/c1-4(10)7(12)8(13)6(3-9)14-5(2)11/h3-4,6-8,10,12-13H,1-2H3/t4-,6-,7-,8-/m0/s1

InChIKey

BEPKEBCFIFYSAX-PSQAKQOGSA-N

Smiles

C[C@H](O)[C@H](O)[C@@H](O)[C@@H](OC(=O)C)C=O