| SpectraBase Compound ID | FUzjbZHTcM7 |
|---|---|
| InChI | InChI=1S/C30H52O14/c1-6-17(3)10-8-12-22(34)41-26-24(36)20(14-31)40-29(27(26)42-23(35)13-9-11-18(4)7-2)44-30(16-32)28(38)25(37)21(43-30)15-39-19(5)33/h17-18,20-21,24-29,31-32,36-38H,6-16H2,1-5H3/t17?,18?,20-,21-,24-,25-,26+,27-,28+,29+,30+/m1/s1 |
| InChIKey | YFYVLCJHQOFSCV-VXNCYVLVSA-N |
| Mol Weight | 636.7 g/mol |
| Molecular Formula | C30H52O14 |
| Exact Mass | 636.335706 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6kdhhwECgQD |
|---|---|
| Name | 2,3-DI-O-(5-METHYLHEPTANOYL)-6'-O-ACETYLSUCROSE |
| Compound Number | B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O14 |
| InChI | InChI=1S/C30H52O14/c1-6-17(3)10-8-12-22(34)41-26-24(36)20(14-31)40-29(27(26)42-23(35)13-9-11-18(4)7-2)44-30(16-32)28(38)25(37)21(43-30)15-39-19(5)33/h17-18,20-21,24-29,31-32,36-38H,6-16H2,1-5H3/t17?,18?,20-,21-,24-,25-,26+,27-,28+,29+,30+/m1/s1 |
| InChIKey | YFYVLCJHQOFSCV-VXNCYVLVSA-N |
| Literature Reference Author | J.G.BUTA,W.R.LUSBY,J.W.NEAL,R.M.WATERS,G.W.PITTARELLI |
| Literature Reference Citation | PHYTOCHEM.,32,859(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85220-L |
| Molecular Weight | 636.734 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU6207 |