| SpectraBase Compound ID | 6iY9uIWj1rs |
|---|---|
| InChI | InChI=1S/C38H62O9/c1-20(2)15-31(41)47-35-33(42)30(18-39)46-36(34(35)43)44-19-21(3)7-10-28-22(4)32-29(45-28)17-27-25-9-8-23-16-24(40)11-13-37(23,5)26(25)12-14-38(27,32)6/h20-21,23-27,29-30,32-36,39-40,42-43H,7-19H2,1-6H3/t21?,23-,24-,25+,26-,27-,29-,30-,32-,33-,34-,35+,36-,37-,38-/m0/s1 |
| InChIKey | RVPVXPRFEDWZHO-KQYCEJTASA-N |
| Mol Weight | 662.9 g/mol |
| Molecular Formula | C38H62O9 |
| Exact Mass | 662.439384 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LNbRWMwJ4rc |
|---|---|
| Name | 26-O-(3'-ISOPENTANOYL)-BETA-D-GLUCOPYRANOSYL-5-ALPHA-FUROST-20-(22)-ENE-3-BETA,26-DIOL |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H62O9 |
| InChI | InChI=1S/C38H62O9/c1-20(2)15-31(41)47-35-33(42)30(18-39)46-36(34(35)43)44-19-21(3)7-10-28-22(4)32-29(45-28)17-27-25-9-8-23-16-24(40)11-13-37(23,5)26(25)12-14-38(27,32)6/h20-21,23-27,29-30,32-36,39-40,42-43H,7-19H2,1-6H3/t21?,23-,24-,25+,26-,27-,29-,30-,32-,33-,34-,35+,36-,37-,38-/m0/s1 |
| InChIKey | RVPVXPRFEDWZHO-KQYCEJTASA-N |
| Literature Reference Author | B.D'ABROSCA,M.DELLAGRECA,A.FIORENTINO,P.MONACO,A.NATALE,P.OR IANO,A.ZARRELLI |
| Literature Reference Citation | PHYTOCHEM.,66,2681(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.09.011 |
| Molecular Weight | 662.905 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ19761 |