| SpectraBase Compound ID | 6RVcyQ9nS11 |
|---|---|
| InChI | InChI=1S/C30H40O16/c1-12-17(33)8-15-16(27(40)41-7-6-13-2-4-14(32)5-3-13)10-42-28(20(12)15)46-30-26(39)24(37)22(35)19(45-30)11-43-29-25(38)23(36)21(34)18(9-31)44-29/h2-5,10,12,15,18-26,28-32,34-39H,6-9,11H2,1H3/t12-,15+,18-,19-,20+,21+,22-,23+,24+,25-,26-,28-,29-,30+/m0/s1 |
| InChIKey | QWZAGEWLUZBSJX-VFUFJBGESA-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 | D4AWfvt9IJZ |
|---|---|
| Name | 6'-O-ALPHA-D-GALACTOPYRANOSYL-SYRINGOPICROSIDE |
| Compound Number | 221 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H40O16 |
| InChI | InChI=1S/C30H40O16/c1-12-17(33)8-15-16(27(40)41-7-6-13-2-4-14(32)5-3-13)10-42-28(20(12)15)46-30-26(39)24(37)22(35)19(45-30)11-43-29-25(38)23(36)21(34)18(9-31)44-29/h2-5,10,12,15,18-26,28-32,34-39H,6-9,11H2,1H3/t12-,15+,18-,19-,20+,21+,22-,23+,24+,25-,26-,28-,29-,30+/m0/s1 |
| InChIKey | QWZAGEWLUZBSJX-VFUFJBGESA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 656.638 g/mol |
| Sample ID | 38017 |
| Solvent | CD3OD |