![(1S,2S)-1,2-Dihydroxy-1-(2',3'-dihydroxy-4'-methoxyphenyl)-2-[3",4",5"-trimethoxyphenyl]-ethane](/api/spectrum/JiewcGUg3ts/structure.png?h=300&w=458 "(1S,2S)-1,2-Dihydroxy-1-(2',3'-dihydroxy-4'-methoxyphenyl)-2-[3\",4\",5\"-trimethoxyphenyl]-ethane")
| SpectraBase Compound ID | 3dzBmv5gnKo |
|---|---|
| InChI | InChI=1S/C18H22O8/c1-23-11-6-5-10(16(21)17(11)22)15(20)14(19)9-7-12(24-2)18(26-4)13(8-9)25-3/h5-8,14-15,19-22H,1-4H3/t14-,15-/m0/s1 |
| InChIKey | NTLAOHIJWLAUNZ-GJZGRUSLSA-N |
| Mol Weight | 366.37 g/mol |
| Molecular Formula | C18H22O8 |
| Exact Mass | 366.131468 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JiewcGUg3ts |
|---|---|
| Name | (1S,2S)-1,2-Dihydroxy-1-(2',3'-dihydroxy-4'-methoxyphenyl)-2-[3",4",5"-trimethoxyphenyl]-ethane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22O8 |
| InChI | InChI=1S/C18H22O8/c1-23-11-6-5-10(16(21)17(11)22)15(20)14(19)9-7-12(24-2)18(26-4)13(8-9)25-3/h5-8,14-15,19-22H,1-4H3/t14-,15-/m0/s1 |
| InChIKey | NTLAOHIJWLAUNZ-GJZGRUSLSA-N |
| Molecular Weight | 366.366 g/mol |
| SMILES | Oc1c(c([C@@]([C@](c2cc(OC)c(c(c2)OC)OC)(O)[H])(O)[H])ccc1OC)O |
| SPLASH | splash10-0002-0902000000-d9f80e616a9edc181f38 |
| Source of Spectrum | G4-63-973-7 |
| Synonyms | 1,2-Dihydroxy-1-(2',3'-dihydroxy-4'-methoxyphenyl)-2-[3'',4'',5''-trimethoxyphenyl]-ethane 3-[(1S,2S)-1,2-dihydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-6-methoxy-1,2-benzenediol 3-[(1S,2S)-1,2-dihydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-6-methoxybenzene-1,2-diol 3-[(1S,2S)-1,2-dihydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-6-methoxy-benzene-1,2-diol 3-[(1S,2S)-1,2-bis(oxidanyl)-2-(3,4,5-trimethoxyphenyl)ethyl]-6-methoxy-benzene-1,2-diol |
| Wiley ID | 1608468 |