| SpectraBase Compound ID | JHIckghsn2m |
|---|---|
| InChI | InChI=1S/C26H42O8/c1-24-7-3-8-25(2,23(31)32)17(24)6-9-26-10-14(4-5-18(24)26)15(11-26)13-33-22-21(30)20(29)19(28)16(12-27)34-22/h14-22,27-30H,3-13H2,1-2H3,(H,31,32)/t14?,15-,16+,17?,18-,19+,20-,21+,22+,24+,25+,26-/m0/s1 |
| InChIKey | PFTDKSUNRMVCKI-ROUFZVLVSA-N |
| Mol Weight | 482.6 g/mol |
| Molecular Formula | C26H42O8 |
| Exact Mass | 482.287968 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DW034lOCa6Z |
|---|---|
| Name | 17-O-BETA-D-GLUCOPYRANOSYL-16-BETA-H-ENT-KAURAN-19-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H42O8 |
| InChI | InChI=1S/C26H42O8/c1-24-7-3-8-25(2,23(31)32)17(24)6-9-26-10-14(4-5-18(24)26)15(11-26)13-33-22-21(30)20(29)19(28)16(12-27)34-22/h14-22,27-30H,3-13H2,1-2H3,(H,31,32)/t14?,15-,16+,17?,18-,19+,20-,21+,22+,24+,25+,26-/m0/s1 |
| InChIKey | PFTDKSUNRMVCKI-ROUFZVLVSA-N |
| Literature Reference Author | Y.SHAO,N.S.BAI,B.N.ZHOU |
| Literature Reference Citation | PHYTOCHEM.,42,783(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00878-0 |
| Molecular Weight | 482.615 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU3589 |