7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one

CAS Registry Number®

101339-35-9

CAS Name

7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one

Molecular Formula

C30H34O17

Molecular Mass

666.58

Cite this Page

7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-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=101339-35-9 (retrieved 2024-11-21) (CAS RN: 101339-35-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H34O17/c1-30(40,9-18(33)34)10-19(35)44-11-17-21(36)23(38)24(39)29(46-17)47-28-26(42-3)22(37)20-14(32)8-15(45-25(20)27(28)43-4)12-5-6-13(31)16(7-12)41-2/h5-8,17,21,23-24,29,31,36-40H,9-11H2,1-4H3,(H,33,34)

InChIKey

InChIKey=LUQOLUANLDJUSM-UHFFFAOYSA-N

SMILES

O(C)C1=C2C(=C(O)C(OC)=C1OC3OC(COC(CC(CC(O)=O)(C)O)=O)C(O)C(O)C3O)C(=O)C=C(O2)C4=CC(OC)=C(O)C=C4

Canonical SMILES

O=C(O)CC(O)(C)CC(=O)OCC1OC(OC2=C(OC)C(O)=C3C(=O)C=C(OC3=C2OC)C=4C=CC(O)=C(OC)C4)C(O)C(O)C1O

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 7-[[6-O-(4-carboxy-3-hydroxy-3-methyl-1-oxobutyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-
  • 7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one
  • Sudachiin C

CAS INSIGHTSTM
Targeted protein degrader structure, illustration