5-Hydroxy-2-(4-methoxyphenyl)-7-[(6-O-D-apio-β-D-furanosyl-β-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one

CAS Registry Number®

239106-94-6

CAS Name

5-Hydroxy-2-(4-methoxyphenyl)-7-[(6-O-D-apio-β-D-furanosyl-β-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one

Molecular Formula

C27H30O14

Molecular Mass

578.52

Cite this Page

5-Hydroxy-2-(4-methoxyphenyl)-7-[(6-O-D-apio-β-D-furanosyl-β-D-glucopyranosyl)oxy]-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=239106-94-6 (retrieved 2025-02-19) (CAS RN: 239106-94-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    244-245 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C27H30O14/c1-36-13-4-2-12(3-5-13)17-8-16(30)20-15(29)6-14(7-18(20)40-17)39-25-23(33)22(32)21(31)19(41-25)9-37-26-24(34)27(35,10-28)11-38-26/h2-8,19,21-26,28-29,31-35H,9-11H2,1H3/t19-,21-,22+,23-,24+,25-,26-,27-/m1/s1

InChIKey

InChIKey=FSUVCZVLSOYPAU-MFYRMPRMSA-N

SMILES

O=C1C=2C(OC(=C1)C3=CC=C(OC)C=C3)=CC(O[C@@H]4O[C@H](CO[C@H]5[C@H](O)[C@](CO)(O)CO5)[C@@H](O)[C@H](O)[C@H]4O)=CC2O

Canonical SMILES

O=C1C=C(OC2=CC(OC3OC(COC4OCC(O)(CO)C4O)C(O)C(O)C3O)=CC(O)=C12)C=5C=CC(OC)=CC5

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-methoxyphenyl)-7-[(6-O-D-apio-β-D-furanosyl-β-D-glucopyranosyl)oxy]-
  • 5-Hydroxy-2-(4-methoxyphenyl)-7-[(6-O-D-apio-β-D-furanosyl-β-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one
  • Acacetin 7-O-(β-D-apiofuranosyl-(1→6)-β-D-glucopyranoside)

Deleted or Replaced CAS Registry Numbers

356770-96-2

CAS INSIGHTSTM
Lithium-ion battery