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Substance Name: (1,1'-Biphenyl)-2,2',4,4',6,6'-hexol, 3-(3,5-bis(acetyloxy)-2-(3,5-bis(acetyloxy)phenoxy)phenoxy)-, hexaacetate
RN: 67083-57-2
InChIKey: MKGRUJGANXYXJB-UHFFFAOYSA-N

Molecular Formula

  • C44-H38-O22

Molecular Weight

  • 918.7622
 
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Names and Synonyms

  • (1,1'-Biphenyl)-2,2',4,4',6,6'-hexol, 3-(3,5-bis(acetyloxy)-2-(3,5-bis(acetyloxy)phenoxy)phenoxy)-, hexaacetate

Registry Numbers

CAS Registry Number

  • 67083-57-2

System Generated Number

  • 0067083572

Structure Descriptors

InChI

1S/C44H38O22/c1-19(45)55-29-11-30(56-20(2)46)13-31(12-29)65-42-37(62-26(8)52)16-33(58-22(4)48)17-38(42)66-43-39(63-27(9)53)18-36(61-25(7)51)41(44(43)64-28(10)54)40-34(59-23(5)49)14-32(57-21(3)47)15-35(40)60-24(6)50/h11-18H,1-10H3

InChIKey

MKGRUJGANXYXJB-UHFFFAOYSA-N

Smiles

CC(=O)Oc1cc(cc(c1)OC(=O)C)Oc2c(cc(cc2OC(=O)C)OC(=O)C)Oc3c(cc(c(c3OC(=O)C)c4c(cc(cc4OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C