| SpectraBase Compound ID | 4iR0ytPHakK |
|---|---|
| InChI | InChI=1S/C31H52O11/c1-27(2,3)22(32)37-16-17-18(39-23(33)28(4,5)6)19(40-24(34)29(7,8)9)20(41-25(35)30(10,11)12)21(38-17)42-26(36)31(13,14)15/h17-21H,16H2,1-15H3/t17-,18-,19+,20-,21+/m1/s1 |
| InChIKey | PLXCBOJERHYNCS-ADAARDCZSA-N |
| Mol Weight | 600.7 g/mol |
| Molecular Formula | C31H52O11 |
| Exact Mass | 600.350962 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1d1jGiQulTo |
|---|---|
| Name | PENTA-O-PIVALOYL-BETA-D-GLUCOSE |
| Compound Number | 11A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O11 |
| InChI | InChI=1S/C31H52O11/c1-27(2,3)22(32)37-16-17-18(39-23(33)28(4,5)6)19(40-24(34)29(7,8)9)20(41-25(35)30(10,11)12)21(38-17)42-26(36)31(13,14)15/h17-21H,16H2,1-15H3/t17-,18-,19+,20-,21+/m1/s1 |
| InChIKey | PLXCBOJERHYNCS-ADAARDCZSA-N |
| Literature Reference Author | K.MORI,Z.H.QIAN |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,130,382(1993) |
| Molecular Weight | 600.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPR1671 |