| SpectraBase Compound ID | 902g2yDwN3Q |
|---|---|
| InChI | InChI=1S/C35H52O10/c1-6-33(3,41)18-14-26-34(4)17-7-16-32(2,25(34)15-19-35(26,5)42)21-43-31-29(40)28(39)30(24(20-36)44-31)45-27(38)13-10-22-8-11-23(37)12-9-22/h6,8-13,24-26,28-31,36-37,39-42H,1,7,14-21H2,2-5H3/b13-10+/t24-,25-,26+,28-,29-,30-,31-,32-,33-,34-,35+/m0/s1 |
| InChIKey | NETZNSXDRMFZRW-JKDBQMGKSA-N |
| Mol Weight | 632.8 g/mol |
| Molecular Formula | C35H52O10 |
| Exact Mass | 632.356048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C09yaADsR1e |
|---|---|
| Name | LAEVISSIOSIDE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H52O10 |
| InChI | InChI=1S/C35H52O10/c1-6-33(3,41)18-14-26-34(4)17-7-16-32(2,25(34)15-19-35(26,5)42)21-43-31-29(40)28(39)30(24(20-36)44-31)45-27(38)13-10-22-8-11-23(37)12-9-22/h6,8-13,24-26,28-31,36-37,39-42H,1,7,14-21H2,2-5H3/b13-10+/t24-,25-,26+,28-,29-,30-,31-,32-,33-,34-,35+/m0/s1 |
| InChIKey | NETZNSXDRMFZRW-JKDBQMGKSA-N |
| Literature Reference Author | M.M.LI,K.WANG,J.HE,L.Y.PENG,X.Q.CHEN,X.CHENG,Q.S.ZHAO |
| Literature Reference Citation | NAT.PROD.BIOPROS.,3,38(2013) |
| Literature Reference DOI | 10.1007/s13659-012-0022-3 |
| Molecular Weight | 632.792 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU82103 |