7-(β-D-Glucopyranosyloxy)-5-hydroxy-2-[4-[[rel-(1R,2R)]-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3,5-dimethoxyphenyl]-4H-1-benzopyran-4-one

CAS Registry Number®

462100-43-2

CAS Name

7-(β-D-Glucopyranosyloxy)-5-hydroxy-2-[4-[[rel-(1R,2R)]-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3,5-dimethoxyphenyl]-4H-1-benzopyran-4-one

Molecular Formula

C33H36O16

Molecular Mass

688.63

Cite this Page

7-(β-D-Glucopyranosyloxy)-5-hydroxy-2-[4-[[rel-(1R,2R)]-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3,5-dimethoxyphenyl]-4H-1-benzopyran-4-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=462100-43-2 (retrieved 2024-11-24) (CAS RN: 462100-43-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C33H36O16/c1-43-21-6-14(4-5-17(21)36)28(39)25(12-34)48-32-23(44-2)7-15(8-24(32)45-3)20-11-19(38)27-18(37)9-16(10-22(27)47-20)46-33-31(42)30(41)29(40)26(13-35)49-33/h4-11,25-26,28-31,33-37,39-42H,12-13H2,1-3H3

InChIKey

InChIKey=LAITWLZASKJXLZ-UHFFFAOYSA-N

SMILES

O=C1C=2C(OC(=C1)C3=CC(OC)=C(OC(C(O)C4=CC(OC)=C(O)C=C4)CO)C(OC)=C3)=CC(OC5OC(CO)C(O)C(O)C5O)=CC2O

Canonical SMILES

O=C1C=C(OC2=CC(OC3OC(CO)C(O)C(O)C3O)=CC(O)=C12)C=4C=C(OC)C(OC(CO)C(O)C5=CC=C(O)C(OC)=C5)=C(OC)C4

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-5-hydroxy-2-[4-[[rel-(1R,2R)]-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3,5-dimethoxyphenyl]-
  • 7-(β-D-Glucopyranosyloxy)-5-hydroxy-2-[4-[[rel-(1R,2R)]-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3,5-dimethoxyphenyl]-4H-1-benzopyran-4-one
  • Tricin 4′-O-(threo-β-guaiacylglyceryl) ether 7-O-glucopyranoside

CAS INSIGHTSTM
Hourglass and a clock