| SpectraBase Compound ID | 5qGRCHQuUPO |
|---|---|
| InChI | InChI=1S/C23H28O10/c1-10(24)31-14-8-13(20(28)30-4)22(2)6-5-12-21(29)32-15(11-7-16(25)33-19(11)27)9-23(12,3)18(22)17(14)26/h7,12-16,18,25H,5-6,8-9H2,1-4H3/t12-,13-,14-,15-,16?,18-,22-,23-/m0/s1 |
| InChIKey | WUYGOOXHDSWMJT-LIOISLHGSA-N |
| Mol Weight | 464.47 g/mol |
| Molecular Formula | C23H28O10 |
| Exact Mass | 464.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPBS3wF1Fg4 |
|---|---|
| Name | SALVIDIVIN_B |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28O10 |
| InChI | InChI=1S/C23H28O10/c1-10(24)31-14-8-13(20(28)30-4)22(2)6-5-12-21(29)32-15(11-7-16(25)33-19(11)27)9-23(12,3)18(22)17(14)26/h7,12-16,18,25H,5-6,8-9H2,1-4H3/t12-,13-,14-,15-,16?,18-,22-,23-/m0/s1 |
| InChIKey | WUYGOOXHDSWMJT-LIOISLHGSA-N |
| Literature Reference Author | O.SHIROTA,K.NAGAMATSU,S.SEKITA |
| Literature Reference Citation | J.NAT.PROD.,69,1782(2006) |
| Literature Reference DOI | 10.1021/np060456f |
| Molecular Weight | 464.469 g/mol |
| Solvent | CDCl3:CD3OD=1:1 |
| Source File Reference | UWMZ17674 |