Luteolin 7-O-[2-(β-D-apiofuranosyl)-β-D-glucopyranoside]

CAS Registry Number®

506410-53-3
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CAS Name

Luteolin 7-O-[2-(β-D-apiofuranosyl)-β-D-glucopyranoside]

Molecular Formula

C26H28O15

Molecular Mass

580.49

Cite this Page

Luteolin 7-O-[2-(β-D-apiofuranosyl)-β-D-glucopyranoside].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=506410-53-3 (retrieved 2024-09-09) (CAS RN: 506410-53-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    251-252 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C26H28O15/c27-7-18-20(33)21(34)22(41-25-23(35)26(36,8-28)9-37-25)24(40-18)38-11-4-14(31)19-15(32)6-16(39-17(19)5-11)10-1-2-12(29)13(30)3-10/h1-6,18,20-25,27-31,33-36H,7-9H2/t18-,20-,21+,22-,23+,24-,25+,26-/m1/s1

InChIKey

InChIKey=YSXNEFJASLJGTK-YRCFQSNFSA-N

SMILES

O=C1C=2C(OC(=C1)C3=CC(O)=C(O)C=C3)=CC(O[C@H]4[C@H](O[C@H]5[C@H](O)[C@](CO)(O)CO5)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC2O

Canonical SMILES

O=C1C=C(OC2=CC(OC3OC(CO)C(O)C(O)C3OC4OCC(O)(CO)C4O)=CC(O)=C12)C=5C=CC(O)=C(O)C5

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 7-[(2-O-D-apio-β-D-furanosyl-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-
  • 7-[(2-O-D-Apio-β-D-furanosyl-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
  • Luteolin 7-O-[2-(β-D-apiofuranosyl)-β-D-glucopyranoside]
  • Graveobioside A
  • Luteolin 7-O-(2-apiosyl)glucoside

Deleted or Replaced CAS Registry Numbers

63808-23-1