| SpectraBase Compound ID | KS3JTzdOBoe |
|---|---|
| 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-/m1/s1 |
| InChIKey | BZKCWJPWAPAGKL-LIKDZFNVSA-N |
| Mol Weight | 488.5 g/mol |
| Molecular Formula | C26H32O9 |
| Exact Mass | 488.204633 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 21mGkJ4hfM |
|---|---|
| Name | 3-Hydroxy-2,3-bis(acetoxymethyl)-6,7-dimethoxy-1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalene |
| 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-/m1/s1 |
| InChIKey | BZKCWJPWAPAGKL-LIKDZFNVSA-N |
| Molecular Weight | 488.533 g/mol |
| SMILES | O[C@]1(Cc2c([C@]([C@]1(COC(=O)C)[H])(c1cc(OC)c(cc1)OC)[H])cc(c(OC)c2)OC)COC(=O)C |
| SPLASH | splash10-014r-0029100000-49ea5855494a46985f5b |
| Source of Spectrum | F-55-13082-14 |
| Synonyms | Acetic acid (1R,2S,3S)-3-acetoxymethyl-1-(3,4-dimethoxy-phenyl)-3-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-naphthalen-2-ylmethyl ester [3-[(acetyloxy)methyl]-1-(3,4-dimethoxyphenyl)-3-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenyl]methyl acetate Acetic acid [(1R,2S,3S)-3-(acetyloxymethyl)-1-(3,4-dimethoxyphenyl)-3-hydroxy-6,7-dimethoxy-2,4-dihydro-1H-naphthalen-2-yl]methyl ester [(1R,2S,3S)-3-(acetyloxymethyl)-1-(3,4-dimethoxyphenyl)-3-hydroxy-6,7-dimethoxy-2,4-dihydro-1H-naphthalen-2-yl]methyl acetate [(1R,2S,3S)-3-(acetoxymethyl)-1-(3,4-dimethoxyphenyl)-3-hydroxy-6,7-dimethoxy-tetralin-2-yl]methyl acetate [(1R,2S,3S)-3-(acetyloxymethyl)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxidanyl-2,4-dihydro-1H-naphthalen-2-yl]methyl ethanoate |
| Wiley ID | 839722 |