Penta-O-galloyl-β-D-glucose
CAS Registry Number®
CAS Name
Penta-O-galloyl-β-D-glucoseMolecular Formula
C41H32O26Molecular Mass
940.68Cite this Page
Penta-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=98731-29-4 (retrieved ) (CAS RN: 14937-32-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
143 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2/t27-,33-,34+,35-,41+/m1/s1
InChIKey
InChIKey=QJYNZEYHSMRWBK-NIKIMHBISA-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](COC(=O)C5=CC(O)=C(O)C(O)=C5)[C@H]2OC(=O)C6=CC(O)=C(O)C(O)=C6
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(OC(=O)C4=CC(O)=C(O)C(O)=C4)C1OC(=O)C5=CC(O)=C(O)C(O)=C5)C6=CC(O)=C(O)C(O)=C6
Other Names for this Substance
- β-D-Glucopyranose, 1,2,3,4,6-pentakis(3,4,5-trihydroxybenzoate)
- Glucopyranose, pentagallate, β-D-
- β-D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate)
- Gallic acid, pentaester with β-D-glucopyranose
- 1,2,3,4,6-Pentagalloyl-β-D-glucose
Deleted or Replaced CAS Registry Numbers
94008-28-3, 98731-29-4, 99935-72-5, 102694-50-8, 131647-34-2, 1809258-59-0, 2392017-59-1