| SpectraBase Spectrum ID |
3YeIe5Trwu |
| Name |
(7,8-trans, 8,8'-trans, 7',8'-cis)-7-(5"'-Methoxy-3''',4'''-methylenedioxyphenyl)-7'-(4"hydroxy-3",5"-dimethoxyphenyl)-8-(acetoxymethyl)-8'-(hydroxymethyl)-tetrahydroifuran |
| Alternate Name(s) |
Acetic acid [(2S,3R,4R,5R)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-oxolanyl]methyl ester
[(2S,3R,4R,5R)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)oxolan-3-yl]methyl acetate
[(2S,3R,4R,5R)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-4-(hydroxymethyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)tetrahydrofuran-3-yl]methyl acetate
[(2S,3R,4R,5R)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-(hydroxymethyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)oxolan-3-yl]methyl ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28O10 |
| InChI |
InChI=1S/C24H28O10/c1-12(26)31-10-16-15(9-25)22(13-5-17(28-2)21(27)18(6-13)29-3)34-23(16)14-7-19(30-4)24-20(8-14)32-11-33-24/h5-8,15-16,22-23,25,27H,9-11H2,1-4H3/t15-,16-,22-,23+/m0/s1 |
| InChIKey |
JUEJBEWUMWMVJE-PCNTZYQVSA-N |
| Molecular Weight |
476.478 g/mol |
| SMILES |
Oc1c(cc([C@]2([C@@](CO)([C@@]([C@](O2)(c2cc3c(OCO3)c(c2)OC)[H])(COC(=O)C)[H])[H])[H])cc1OC)OC |
| SPLASH |
splash10-01t9-0981300000-4f1394624afeb45708ba |
| Source of Spectrum |
G4-69-249-3 |
| Wiley ID |
1694602 |
