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Substance Name: 1,2,3,4-Tetraacetoxy-5-(acetoxymethyl)cyclohexane
RN: 64625-67-8
InChIKey: NHQQATCRVHXHKV-MTSZKFMLSA-N

Molecular Formula

  • C17-H24-O10

Molecular Weight

  • 388.367
 
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Names and Synonyms

Name of Substance

  • 1,2,3,4-Tetraacetoxy-5-(acetoxymethyl)cyclohexane

Synonym

  • 1,2,3,4-Tamc

Systematic Name

  • DL-myo Inositol, 1-((acetyloxy)methyl)-1,2-dideoxy-, tetraacetate

Registry Numbers

CAS Registry Number

  • 64625-67-8

System Generated Number

  • 0064625678

Structure Descriptors

InChI

1S/C17H24O10/c1-8(18)23-7-13-6-14(24-9(2)19)16(26-11(4)21)17(27-12(5)22)15(13)25-10(3)20/h13-17H,6-7H2,1-5H3/t13-,14-,15-,16+,17+/m1/s1

InChIKey

NHQQATCRVHXHKV-MTSZKFMLSA-N

Smiles

O([C@H]1[C@@H]([C@@H](OC(C)=O)[C@@H](C[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)C(C)=O