| SpectraBase Spectrum ID |
8rnDcgY6b2Y |
| Name |
Di-O-methyl epicycloolivil diacetate (2,3-Dimethoxy-5-(3,4-dimethoxyphenyl)-6-acetoxymethyl-6-acetoxytetrahydronaphthalene) |
| Alternate Name(s) |
Di-O-methyl epicycloolivil diacetate ((5S,6R,7S)-2,3-Dimethoxy-5-(3,4-dimethoxyphenyl)-6-7-diacetoxymethyl-7-hydroxytetrahydronaphthalene)
Acetic acid [(1S,2R,3S)-3-(acetyloxymethyl)-1-(3,4-dimethoxyphenyl)-3-hydroxy-6,7-dimethoxy-2,4-dihydro-1H-naphthalen-2-yl]methyl ester
[(1S,2R,3S)-3-(acetyloxymethyl)-1-(3,4-dimethoxyphenyl)-3-hydroxy-6,7-dimethoxy-2,4-dihydro-1H-naphthalen-2-yl]methyl acetate
[(1S,2R,3S)-3-(acetoxymethyl)-1-(3,4-dimethoxyphenyl)-3-hydroxy-6,7-dimethoxy-tetralin-2-yl]methyl acetate
[(1S,2R,3S)-3-(acetyloxymethyl)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxidanyl-2,4-dihydro-1H-naphthalen-2-yl]methyl ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32O9 |
| InChI |
InChI=1S/C26H32O9/c1-15(27)34-13-20-25(17-7-8-21(30-3)22(9-17)31-4)19-11-24(33-6)23(32-5)10-18(19)12-26(20,29)14-35-16(2)28/h7-11,20,25,29H,12-14H2,1-6H3/t20-,25-,26+/m0/s1 |
| InChIKey |
BZKCWJPWAPAGKL-YMSRPXOMSA-N |
| Molecular Weight |
488.533 g/mol |
| SMILES |
O[C@]1(Cc2c([C@@]([C@@]1(COC(=O)C)[H])(c1cc(c(OC)cc1)OC)[H])cc(c(OC)c2)OC)COC(=O)C |
| SPLASH |
splash10-00kr-0009100000-07858d9c6f2d6e0aa271 |
| Source of Spectrum |
F-52-14359-16 |
| Wiley ID |
799448 |
