8,8′-Bieckol
CAS Registry Number®
89445-12-5
No image available.
CAS Name
8,8′-BieckolMolecular Formula
C36H22O18Molecular Mass
742.55Cite this Page
8,8′-Bieckol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=89445-12-5 (retrieved ) (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
