| SpectraBase Spectrum ID |
HLa5MgLCxRI |
| Name |
Acetic acid (2R,3R)-2-(4-acetoxy-3-methoxy-benzyl)-4-(4-acetoxy-3-methoxy-phenyl)-3-acetoxymethyl-butyl ester |
| Alternate Name(s) |
Secoisolariciresinol, Tetraacetate derivative
(r-(R*,R*))-2,3-bis((4-hydroxy-3-methoxyphenyl)methyl)butane-1,4-diol, Tetraacetate derivative
2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol, Tetraacetate derivative
2,3-Bis(4-hydroxy-3-methoxybenzyl)-1,4-butanediol, Tetraacetate derivative
2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol, Tetraacetate derivative
2,3-bis[(4-hydroxy-3-methoxy-phenyl)methyl]butane-1,4-diol, Tetraacetate derivative
2,3-Divanillylbutane-1,4-diol, Tetraacetate derivative |
| CAS Registry Number |
29388-59-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H34O10 |
| InChI |
InChI=1S/C28H34O10/c1-17(29)35-15-23(11-21-7-9-25(37-19(3)31)27(13-21)33-5)24(16-36-18(2)30)12-22-8-10-26(38-20(4)32)28(14-22)34-6/h7-10,13-14,23-24H,11-12,15-16H2,1-6H3/t23-,24-/m0/s1 |
| InChIKey |
APTNLHJOYOLQJB-ZEQRLZLVSA-N |
| Molecular Weight |
530.570 g/mol |
| SMILES |
c1(OC(=O)C)c(cc(cc1)C[C@]([C@@](Cc1cc(OC)c(cc1)OC(=O)C)(COC(=O)C)[H])(COC(=O)C)[H])OC |
| SPLASH |
splash10-000i-0900500000-e0f106299d284453f8c0 |
| Source of Spectrum |
QA-32-79-15(Tetraacetate derivative of 15) |
| Wiley ID |
860969 |
