| SpectraBase Spectrum ID |
B4Y670RtTii |
| Name |
Morinin C |
| Alternate Name(s) |
(2E)-3-(3,4-dimethoxyphenyl)-2-propenyl (2Z)-2-(hydroxymethyl)-2-butenoate
(Z)-2-(hydroxymethyl)-2-butenoic acid[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]ester
(Z)-2-methylolbut-2-enoic acid[(E)-3-(3,4-dimethoxyphenyl)allyl]ester
3'-(3'',4''-Dimethoxyphenyl)-2'-propenyl 2-(hydroxymethyl)-2-butenoate
[(E)-3-(3,4-dimethoxyphenyl)allyl](Z)-2-(hydroxymethyl)but-2-enoate
[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl](Z)-2-(hydroxymethyl)but-2-enoate
(Z)-2-(hydroxymethyl)-2-butenoic acid [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] ester
[(E)-3-(3,4-dimethoxyphenyl)allyl] (Z)-2-(hydroxymethyl)but-2-enoate
[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-(hydroxymethyl)but-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O5 |
| InChI |
InChI=1S/C16H20O5/c1-4-13(11-17)16(18)21-9-5-6-12-7-8-14(19-2)15(10-12)20-3/h4-8,10,17H,9,11H2,1-3H3/b6-5+,13-4- |
| InChIKey |
AQOVEYNSQFBSQX-STMBSLSDSA-N |
| Molecular Weight |
292.331 g/mol |
| SMILES |
OC\C(C(=O)OC\C=C\c1cc(OC)c(cc1)OC)=C\C |
| SPLASH |
splash10-002e-3900000000-1a72e835e6dd50b54b3b |
| Source of Spectrum |
G4-62-1365-3 |
| Wiley ID |
1608060 |
