| SpectraBase Compound ID | LmA4UFiJTNW |
|---|---|
| InChI | InChI=1S/C27H32O13/c1-11-19(30)21(32)22(33)26(36-11)40-24-20(31)17(10-28)39-27(23(24)34)37-14-7-5-12(6-8-14)16-9-13-3-2-4-15(29)18(13)25(35)38-16/h2-8,11,16-17,19-24,26-34H,9-10H2,1H3/t11-,16-,17+,19-,20+,21+,22+,23+,24-,26-,27+/m0/s1 |
| InChIKey | KAWWUODRABPWGU-YNZOJGRDSA-N |
| Mol Weight | 564.5 g/mol |
| Molecular Formula | C27H32O13 |
| Exact Mass | 564.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3fQBFjPTvVc |
|---|---|
| Name | 3-S-HYDROANGENOL_4'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H32O13 |
| InChI | InChI=1S/C27H32O13/c1-11-19(30)21(32)22(33)26(36-11)40-24-20(31)17(10-28)39-27(23(24)34)37-14-7-5-12(6-8-14)16-9-13-3-2-4-15(29)18(13)25(35)38-16/h2-8,11,16-17,19-24,26-34H,9-10H2,1H3/t11-,16-,17+,19-,20+,21+,22+,23+,24-,26-,27+/m0/s1 |
| InChIKey | KAWWUODRABPWGU-YNZOJGRDSA-N |
| Literature Reference Author | A.BADER,N.D.TOMMASI,R.COTUGNO,A.BRACA |
| Literature Reference Citation | J.NAT.PROD.,74,1421(2011) |
| Literature Reference DOI | 10.1021/np200143s |
| Molecular Weight | 564.543 g/mol |
| Sample ID | 38440 |
| Solvent | CD3OD |