| SpectraBase Compound ID | JLTjmlJWakL |
|---|---|
| InChI | InChI=1S/C21H32O14/c1-6-9(22)2-7-8(18(29)30)3-31-19(12(6)7)35-21-17(28)15(26)14(25)11(34-21)5-33-20-16(27)13(24)10(23)4-32-20/h3,6-7,9-17,19-28H,2,4-5H2,1H3,(H,29,30)/t6-,7+,9-,10-,11-,12+,13+,14-,15+,16-,17-,19-,20-,21+/m0/s1 |
| InChIKey | CWWDHGGSIUBUAA-OXPPHIFMSA-N |
| Mol Weight | 508.5 g/mol |
| Molecular Formula | C21H32O14 |
| Exact Mass | 508.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B6P8MuzX7nB |
|---|---|
| Name | QINJIAOSIDE-C |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O14 |
| InChI | InChI=1S/C21H32O14/c1-6-9(22)2-7-8(18(29)30)3-31-19(12(6)7)35-21-17(28)15(26)14(25)11(34-21)5-33-20-16(27)13(24)10(23)4-32-20/h3,6-7,9-17,19-28H,2,4-5H2,1H3,(H,29,30)/t6-,7+,9-,10-,11-,12+,13+,14-,15+,16-,17-,19-,20-,21+/m0/s1 |
| InChIKey | CWWDHGGSIUBUAA-OXPPHIFMSA-N |
| Literature Reference Author | T.LV,M.XU,D.WANG,H.T.ZHU,C.R.YANG,T.T.ZHANG,Y.J.ZHANG |
| Literature Reference Citation | NAT.PROD.BIOPROS.,2,217(2012) |
| Literature Reference DOI | 10.1007/s13659-012-0067-3 |
| Molecular Weight | 508.477 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU82143 |