| SpectraBase Compound ID | Jx1eAk4k5pR |
|---|---|
| InChI | InChI=1S/C29H42O14/c1-14(2)10-22(34)43-27-23-20(8-9-29(23,7)35)19(11-37-27)12-38-28-26(41-18(6)33)25(40-17(5)32)24(39-16(4)31)21(42-28)13-36-15(3)30/h11,14,20-21,23-28,35H,8-10,12-13H2,1-7H3/t20-,21+,23-,24+,25-,26+,27+,28+,29+/m1/s1 |
| InChIKey | SWSYUTMGLZMDJM-TWKUXRGMSA-N |
| Mol Weight | 614.6 g/mol |
| Molecular Formula | C29H42O14 |
| Exact Mass | 614.257456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nDSpAW7zCf |
|---|---|
| Name | 7-DEOXY-8-EPI-VALEROSIDATE-2',3',4',6'-TETRAACETATE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O14 |
| InChI | InChI=1S/C29H42O14/c1-14(2)10-22(34)43-27-23-20(8-9-29(23,7)35)19(11-37-27)12-38-28-26(41-18(6)33)25(40-17(5)32)24(39-16(4)31)21(42-28)13-36-15(3)30/h11,14,20-21,23-28,35H,8-10,12-13H2,1-7H3/t20-,21+,23-,24+,25-,26+,27+,28+,29+/m1/s1 |
| InChIKey | SWSYUTMGLZMDJM-TWKUXRGMSA-N |
| Literature Reference Author | H.WYSOKINSKA,Z.SKRZYPEK |
| Literature Reference Citation | PHYTOCHEM.,31,1235(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80266-H |
| Molecular Weight | 614.644 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN5106 |