1,2,6-Tri-O-galloyl-β-D-glucose

CAS Registry Number®

79886-49-0

CAS Name

1,2,6-Tri-O-galloyl-β-D-glucose

Molecular Formula

C27H24O18

Molecular Mass

636.47

Cite this Page

1,2,6-Tri-O-galloyl-β-D-glucose.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=79886-49-0 (retrieved 2024-11-22) (CAS RN: 79886-49-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    229-232 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C27H24O18/c28-11-1-8(2-12(29)18(11)34)24(39)42-7-17-21(37)22(38)23(44-25(40)9-3-13(30)19(35)14(31)4-9)27(43-17)45-26(41)10-5-15(32)20(36)16(33)6-10/h1-6,17,21-23,27-38H,7H2/t17-,21-,22+,23-,27+/m1/s1

InChIKey

InChIKey=LLENXGNWVNSBQG-VFTFQOQOSA-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](O)[C@H](O)[C@@H](COC(=O)C4=CC(O)=C(O)C(O)=C4)O2

Canonical SMILES

O=C(OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C1O)C4=CC(O)=C(O)C(O)=C4

Other Names for this Substance

  • β-D-Glucopyranose, 1,2,6-tris(3,4,5-trihydroxybenzoate)
  • 1,2,6-Tri-O-galloyl-β-D-glucopyranose
  • 1,2,6-Tri-O-galloyl-β-D-glucose
  • 1,2,6-Tri-galloyl-β-D-glucose
  • 1,2,6-Tri-O-galloyl-β-D-glucoside

Deleted or Replaced CAS Registry Numbers

100563-15-3, 145039-94-7, 152273-77-3

CAS INSIGHTSTM
Targeted protein degrader structure, illustration