| SpectraBase Compound ID | Kq1SnTveIRp |
|---|---|
| InChI | InChI=1S/C30H38O15/c1-13-24(42-17(33)8-7-14-5-3-2-4-6-14)21(36)23(38)28(40-13)43-25-15-9-10-39-27(18(15)30(12-32)26(25)45-30)44-29-22(37)20(35)19(34)16(11-31)41-29/h2-10,13,15-16,18-29,31-32,34-38H,11-12H2,1H3/b8-7+/t13-,15-,16-,18-,19-,20+,21-,22-,23+,24-,25+,26+,27+,28-,29+,30-/m1/s1 |
| InChIKey | VJVKDDVGGYMBJF-HVEQIGFJSA-N |
| Mol Weight | 638.6 g/mol |
| Molecular Formula | C30H38O15 |
| Exact Mass | 638.221071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8MSdBeprRGH |
|---|---|
| Name | 6-O-ALPHA-L-(4''-O-TRANS-CINNAMOYL)-RHAMNOPYRANOSYLCATALPOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38O15 |
| InChI | InChI=1S/C30H38O15/c1-13-24(42-17(33)8-7-14-5-3-2-4-6-14)21(36)23(38)28(40-13)43-25-15-9-10-39-27(18(15)30(12-32)26(25)45-30)44-29-22(37)20(35)19(34)16(11-31)41-29/h2-10,13,15-16,18-29,31-32,34-38H,11-12H2,1H3/b8-7+/t13-,15-,16-,18-,19-,20+,21-,22-,23+,24-,25+,26+,27+,28-,29+,30-/m1/s1 |
| InChIKey | VJVKDDVGGYMBJF-HVEQIGFJSA-N |
| Literature Reference Author | E.HELFRICH,H.RIMPLER |
| Literature Reference Citation | PHYTOCHEM.,50,619(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00559-7 |
| Molecular Weight | 638.623 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN11298 |