1,1′-[(2R,3R)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl] bis[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]
CAS Registry Number®
56973-66-1
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CAS Name
1,1′-[(2R,3R)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl] bis[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]Molecular Formula
C40H42O12Molecular Mass
714.75Cite this Page
1,1′-[(2R,3R)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl] bis[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=56973-66-1 (retrieved ) (CAS RN: 56973-66-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
181 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C40H42O12/c1-47-35-19-25(5-11-31(35)41)9-15-39(45)51-23-29(17-27-7-13-33(43)37(21-27)49-3)30(18-28-8-14-34(44)38(22-28)50-4)24-52-40(46)16-10-26-6-12-32(42)36(20-26)48-2/h5-16,19-22,29-30,41-44H,17-18,23-24H2,1-4H3/b15-9+,16-10+/t29-,30-/m0/s1
InChIKey
InChIKey=MOFDLYLEJWQRHD-KYHQCPCQSA-N
SMILES
[C@H]([C@@H](CC1=CC(OC)=C(O)C=C1)COC(/C=C/C2=CC(OC)=C(O)C=C2)=O)(CC3=CC(OC)=C(O)C=C3)COC(/C=C/C4=CC(OC)=C(O)C=C4)=O
Canonical SMILES
O=C(OCC(CC1=CC=C(O)C(OC)=C1)C(COC(=O)C=CC2=CC=C(O)C(OC)=C2)CC3=CC=C(O)C(OC)=C3)C=CC4=CC=C(O)C(OC)=C4
Other Names for this Substance
- 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 1,1′-[(2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl] ester, (2E,2′E)-
- 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl ester, [R-[R*,R*-(E,E)]]-
- 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl ester, (2E,2′E)-
- 1,1′-[(2R,3R)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl] bis[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]
- 9,9′-O-Di-(E)-feruloyl-(-)-secoisolariciresinol
