Evodol

CAS Registry Number®

22318-10-1
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CAS Name

Evodol

Molecular Formula

C26H28O9

Molecular Mass

484.50

Cite this Page

Evodol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=22318-10-1 (retrieved 2024-05-04) (CAS RN: 22318-10-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    281 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C26H28O9/c1-22(2)17-16(28)18(29)24(4)13(25(17)11-32-15(27)9-14(25)34-22)5-7-23(3)19(12-6-8-31-10-12)33-21(30)20-26(23,24)35-20/h6,8,10,13-14,19-20,28H,5,7,9,11H2,1-4H3/t13-,14-,19-,20+,23-,24-,25-,26+/m0/s1

InChIKey

InChIKey=SNGHLUWTFLYPMT-JPRNBFAHSA-N

SMILES

C[C@]12[C@]34[C@](C)([C@@H](OC(=O)[C@]3(O4)[H])C=5C=COC5)CC[C@@]1([C@]67C(=C(O)C2=O)C(C)(C)O[C@]6(CC(=O)OC7)[H])[H]

Canonical SMILES

O=C1OCC23C(=C(O)C(=O)C4(C)C2CCC5(C)C(OC(=O)C6OC645)C7=COC=C7)C(OC3C1)(C)C

Other Names for this Substance

  • 11H,13H-Oxireno[d]pyrano[4′,3′:3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione, 8-(3-furanyl)-4a,8,8a,9,10,10a,14,14a-octahydro-3-hydroxy-2,2,4a,8a-tetramethyl-, (4aR,4bR,5aS,8S,8aS,10aR,10bR,14aS)-
  • Limonoic acid, 5,6-didehydro-6-hydroxy-, di-δ-lactone
  • Evodol
  • Limonin diosphenol
  • (4aR,4bR,5aS,8S,8aS,10aR,10bR,14aS)-8-(3-Furanyl)-4a,8,8a,9,10,10a,14,14a-octahydro-3-hydroxy-2,2,4a,8a-tetramethyl-11H,13H-oxireno[d]pyrano[4′,3′:3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione

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Deleted or Replaced CAS Registry Numbers

128242-19-3, 989-95-7

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