α-D-Glucopyranose, 1,2,3,4-tetrakis(3,4,5-trihydroxybenzoate)

CAS Registry Number®

132023-50-8

CAS Name

α-D-Glucopyranose, 1,2,3,4-tetrakis(3,4,5-trihydroxybenzoate)

Molecular Formula

C34H28O22

Molecular Mass

788.57

Cite this Page

α-D-Glucopyranose, 1,2,3,4-tetrakis(3,4,5-trihydroxybenzoate).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=132023-50-8 (retrieved 2024-11-24) (CAS RN: 132023-50-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    >203 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C34H28O22/c35-9-22-27(53-30(48)10-1-14(36)23(44)15(37)2-10)28(54-31(49)11-3-16(38)24(45)17(39)4-11)29(55-32(50)12-5-18(40)25(46)19(41)6-12)34(52-22)56-33(51)13-7-20(42)26(47)21(43)8-13/h1-8,22,27-29,34-47H,9H2/t22-,27-,28+,29-,34-/m1/s1

InChIKey

InChIKey=XFLTYUCKJRFDOU-UEKZKNBCSA-N

SMILES

O(C(=O)C1=CC(O)=C(O)C(O)=C1)[C@@H]2[C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@@H](OC(=O)C4=CC(O)=C(O)C(O)=C4)O[C@H](CO)[C@H]2OC(=O)C5=CC(O)=C(O)C(O)=C5

Canonical SMILES

O=C(OC1OC(CO)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C1OC(=O)C4=CC(O)=C(O)C(O)=C4)C5=CC(O)=C(O)C(O)=C5

Other Names for this Substance

  • α-D-Glucopyranose, 1,2,3,4-tetrakis(3,4,5-trihydroxybenzoate)

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