| SpectraBase Spectrum ID |
H5WilfRTRjs |
| Name |
2-[(1S,2R,3R)-2-(acetoxymethyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-yl]ethyl acetate |
| Alternate Name(s) |
2-[(1S,2R,3R)-2-(acetyloxymethyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]ethyl acetate
2-[(1S,2R,3R)-2-(acetyloxymethyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]ethyl ethanoate
Acetic acid 2-[(1S,2R,3R)-2-(acetoxymethyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-yl]ethyl ester
Acetic acid 2-[(1S,2R,3R)-2-(acetyloxymethyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32O8 |
| InChI |
InChI=1S/C26H32O8/c1-15(27)33-10-9-18-19-12-24(31-5)25(32-6)13-20(19)26(21(18)14-34-16(2)28)17-7-8-22(29-3)23(11-17)30-4/h7-8,11-13,18,21,26H,9-10,14H2,1-6H3/t18-,21-,26-/m1/s1 |
| InChIKey |
CFUSMWLLWGDBDJ-KAWPREARSA-N |
| Molecular Weight |
472.534 g/mol |
| SMILES |
c12c([C@@](CCOC(=O)C)([C@]([C@@]2(c2cc(OC)c(cc2)OC)[H])(COC(=O)C)[H])[H])cc(c(c1)OC)OC |
| SPLASH |
splash10-0h6r-0019800000-a40e3223b353291cb0e0 |
| Source of Spectrum |
E1-43-1271-3 |
| Wiley ID |
1553048 |
![2-[(1S,2R,3R)-2-(acetoxymethyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-yl]ethyl acetate](/api/spectrum/H5WilfRTRjs/structure.png?h=300&w=458 "2-[(1S,2R,3R)-2-(acetoxymethyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-yl]ethyl acetate")
