| SpectraBase Compound ID | 7rYThRwSLNi |
|---|---|
| InChI | InChI=1S/C30H40O16/c1-12-17(34)8-15-16(27(40)41-7-6-13-2-4-14(33)5-3-13)11-42-28(20(12)15)46-30-25(39)26(22(36)19(10-32)44-30)45-29-24(38)23(37)21(35)18(9-31)43-29/h2-5,11-12,15,18-26,28-33,35-39H,6-10H2,1H3/t12-,15+,18-,19-,20+,21-,22-,23+,24-,25-,26+,28-,29+,30+/m0/s1 |
| InChIKey | RGCSBJLISZZYGL-DCRBAKNASA-N |
| Mol Weight | 656.6 g/mol |
| Molecular Formula | C30H40O16 |
| Exact Mass | 656.231635 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CajvuTkvC9s |
|---|---|
| Name | 3'-O-BETA-D-GLUCOPYRANOSYL-SYRINGOPICROSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H40O16 |
| InChI | InChI=1S/C30H40O16/c1-12-17(34)8-15-16(27(40)41-7-6-13-2-4-14(33)5-3-13)11-42-28(20(12)15)46-30-25(39)26(22(36)19(10-32)44-30)45-29-24(38)23(37)21(35)18(9-31)43-29/h2-5,11-12,15,18-26,28-33,35-39H,6-10H2,1H3/t12-,15+,18-,19-,20+,21-,22-,23+,24-,25-,26+,28-,29+,30+/m0/s1 |
| InChIKey | RGCSBJLISZZYGL-DCRBAKNASA-N |
| Literature Reference Author | K.MACHIDA,A.KANEKO,T.HOSOGAI,R.KAKUDA,Y.YAOITA,M.KIKUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,493(2002) |
| Literature Reference DOI | 10.1248/cpb.50.493 |
| Molecular Weight | 656.638 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN7996 |