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Substance Name: (2R-trans)-2-(2,2-Bis(4-(acetoxy)phenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
RN: 89329-11-3
InChIKey: LFPLGZNEEHJDAC-JTSJOTPCSA-N

Molecular Formula

  • C32-H26-O10

Molecular Weight

  • 570.5474
 
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Names and Synonyms

Synonym

  • EINECS 289-489-1

Systematic Name

  • (2R-trans)-2-(2,2-Bis(4-(acetoxy)phenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

Registry Numbers

CAS Registry Number

  • 89329-11-3

System Generated Number

  • 0089329113

Structure Descriptors

InChI

1S/C32H26O10/c1-17(33)38-23-8-4-20(5-9-23)32(21-6-10-24(11-7-21)39-18(2)34)41-28-12-3-19(13-30(28)42-32)31-27(37)16-25-26(36)14-22(35)15-29(25)40-31/h3-15,27,31,35-37H,16H2,1-2H3/t27-,31+/m0/s1

InChIKey

LFPLGZNEEHJDAC-JTSJOTPCSA-N

Smiles

C1(Oc2c(O1)ccc([C@H]1Oc3c(C[C@@H]1O)c(cc(c3)O)O)c2)(c1ccc(cc1)OC(=O)C)c1ccc(cc1)OC(=O)C