| SpectraBase Compound ID | AjVL4nBo9xa |
|---|---|
| InChI | InChI=1S/C22H22O15S/c1-33-12-4-8(2-3-10(12)24)20-21(36-22-19(29)18(28)16(26)14(7-23)35-22)17(27)15-11(25)5-9(6-13(15)34-20)37-38(30,31)32/h2-6,14,16,18-19,22-26,28-29H,7H2,1H3,(H,30,31,32)/t14-,16-,18+,19-,22+/m0/s1 |
| InChIKey | SDVFLINDLUUYDJ-CQDSFZKYSA-N |
| Mol Weight | 558.46 g/mol |
| Molecular Formula | C22H22O15S |
| Exact Mass | 558.067941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EtWbUnbVAo2 |
|---|---|
| Name | TAMARIXETIN-3-O-BETA-D-GLUCOPYRANOSYL-7-SUPHATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H22O15S |
| InChI | InChI=1S/C22H22O15S/c1-33-12-4-8(2-3-10(12)24)20-21(36-22-19(29)18(28)16(26)14(7-23)35-22)17(27)15-11(25)5-9(6-13(15)34-20)37-38(30,31)32/h2-6,14,16,18-19,22-26,28-29H,7H2,1H3,(H,30,31,32)/t14-,16-,18+,19-,22+/m0/s1 |
| InChIKey | SDVFLINDLUUYDJ-CQDSFZKYSA-N |
| Literature Reference Author | A.YAGI,T.UEMURA,N.OKAMURA,H.HARAGUCHI,T.IMOTO,K.HASHIMOTO |
| Literature Reference Citation | PHYTOCHEM.,35,885(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90632-0 |
| Molecular Weight | 558.468 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU25184 |