8,8′-Bieckol

CAS Registry Number®

89445-12-5

CAS Name

8,8′-Bieckol

Molecular Formula

C36H22O18

Molecular Mass

742.55

Cite this Page

8,8′-Bieckol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=89445-12-5 (retrieved 2024-11-23) (CAS RN: 89445-12-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    >300 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C36H22O18/c37-11-1-12(38)4-15(3-11)49-29-19(43)7-21(45)31-35(29)53-33-23(51-31)9-17(41)25(27(33)47)26-18(42)10-24-34(28(26)48)54-36-30(20(44)8-22(46)32(36)52-24)50-16-5-13(39)2-14(40)6-16/h1-10,37-48H

InChIKey

InChIKey=FHYNTHBAMAEFJB-UHFFFAOYSA-N

SMILES

O(C1=C2C(OC=3C(O2)=C(O)C(=C(O)C3)C=4C(O)=C5C(=CC4O)OC=6C(O5)=C(OC7=CC(O)=CC(O)=C7)C(O)=CC6O)=C(O)C=C1O)C8=CC(O)=CC(O)=C8

Canonical SMILES

OC=1C=C(O)C=C(OC2=C(O)C=C(O)C=3OC=4C=C(O)C(=C(O)C4OC23)C5=C(O)C=C6OC=7C(O)=CC(O)=C(OC=8C=C(O)C=C(O)C8)C7OC6=C5O)C1

Other Names for this Substance

  • [2,2′-Bidibenzo[b,e][1,4]dioxin]-1,1′,3,3′,6,6′,8,8′-octol, 9,9′-bis(3,5-dihydroxyphenoxy)-
  • Dibenzo[b,e][1,4]dioxin, bimol. deriv.
  • 9,9′-Bis(3,5-dihydroxyphenoxy)[2,2′-bidibenzo[b,e][1,4]dioxin]-1,1′,3,3′,6,6′,8,8′-octol
  • 8,8′-Bieckol

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