| SpectraBase Compound ID | 7RdCLgi4qd1 |
|---|---|
| InChI | InChI=1S/C26H44O9/c1-5-24(4)10-14(29)21-25(13-28)8-6-7-23(2,3)16(25)9-17(26(21,33)12-24)35-22-20(32)19(31)18(30)15(11-27)34-22/h5,14-22,27-33H,1,6-13H2,2-4H3/t14-,15+,16-,17-,18+,19-,20+,21+,22-,24+,25+,26-/m0/s1 |
| InChIKey | KXHQDUOYXAVCKN-MYUSXCGBSA-N |
| Mol Weight | 500.6 g/mol |
| Molecular Formula | C26H44O9 |
| Exact Mass | 500.298533 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1eBaJAGSdHd |
|---|---|
| Name | AURICULATOSIDE-A;PIMAR-15(16)-BETA-ENE-8-BETA,11-BETA,20-TRIOL-7-BETA-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H44O9 |
| InChI | InChI=1S/C26H44O9/c1-5-24(4)10-14(29)21-25(13-28)8-6-7-23(2,3)16(25)9-17(26(21,33)12-24)35-22-20(32)19(31)18(30)15(11-27)34-22/h5,14-22,27-33H,1,6-13H2,2-4H3/t14-,15+,16-,17-,18+,19-,20+,21+,22-,24+,25+,26-/m0/s1 |
| InChIKey | KXHQDUOYXAVCKN-MYUSXCGBSA-N |
| Literature Reference Author | W.CHANGZENG,Y.DEQUAN |
| Literature Reference Citation | PHYTOCHEM.,45,1483(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00156-8 |
| Molecular Weight | 500.630 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSP609 |