6-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-3,4-dihydro-3,8,9-trihydroxy-3-methyl-1(2H)-anthracenone

CAS Registry Number®

87605-72-9

CAS Name

6-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-3,4-dihydro-3,8,9-trihydroxy-3-methyl-1(2H)-anthracenone

Molecular Formula

C25H30O5

Molecular Mass

410.50

Cite this Page

6-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-3,4-dihydro-3,8,9-trihydroxy-3-methyl-1(2H)-anthracenone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=87605-72-9 (retrieved 2024-11-08) (CAS RN: 87605-72-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    142-145 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C25H30O5/c1-15(2)6-5-7-16(3)8-9-30-19-11-17-10-18-13-25(4,29)14-21(27)23(18)24(28)22(17)20(26)12-19/h6,8,10-12,26,28-29H,5,7,9,13-14H2,1-4H3/b16-8+

InChIKey

InChIKey=KZPCPZBBGCTGCN-LZYBPNLTSA-N

SMILES

OC1=C2C(=CC=3C1=C(O)C=C(OC/C=C(/CCC=C(C)C)\C)C3)CC(C)(O)CC2=O

Canonical SMILES

O=C1C=2C(O)=C3C(O)=CC(OCC=C(C)CCC=C(C)C)=CC3=CC2CC(O)(C)C1

Other Names for this Substance

  • 1(2H)-Anthracenone, 6-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-3,4-dihydro-3,8,9-trihydroxy-3-methyl-
  • 1(2H)-Anthracenone, 6-[(3,7-dimethyl-2,6-octadienyl)oxy]-3,4-dihydro-3,8,9-trihydroxy-3-methyl-, (E)-
  • 1(2H)-Anthracenone, 6-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]-3,4-dihydro-3,8,9-trihydroxy-3-methyl-
  • 6-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-3,4-dihydro-3,8,9-trihydroxy-3-methyl-1(2H)-anthracenone
  • Vismione D

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