| SpectraBase Compound ID | IlZrGMcmRrL |
|---|---|
| InChI | InChI=1S/C26H44O8/c1-15(8-11-33-24-22(32)21(31)20(30)19(13-27)34-24)6-7-17-16(2)12-18(29)23-25(3,14-28)9-5-10-26(17,23)4/h8,17-24,27-32H,2,5-7,9-14H2,1,3-4H3/b15-8+/t17-,18-,19-,20-,21+,22-,23-,24-,25+,26+/m0/s1 |
| InChIKey | QYISIUVQUOJVPV-PWYVKLPESA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C26H44O8 |
| Exact Mass | 484.303618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4LIjkJTOW6E |
|---|---|
| Name | GOMOJOSIDE-K;6-ALPHA,15,19-TRIOL-LABDA-8(17),13E-DIENE-15-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H44O8 |
| InChI | InChI=1S/C26H44O8/c1-15(8-11-33-24-22(32)21(31)20(30)19(13-27)34-24)6-7-17-16(2)12-18(29)23-25(3,14-28)9-5-10-26(17,23)4/h8,17-24,27-32H,2,5-7,9-14H2,1,3-4H3/b15-8+/t17-,18-,19-,20-,21+,22-,23-,24-,25+,26+/m0/s1 |
| InChIKey | QYISIUVQUOJVPV-PWYVKLPESA-N |
| Literature Reference Author | T.IWAGAWA,S.YAGUCHI,T.HASE,T.OKUBO,M.KIM |
| Literature Reference Citation | PHYTOCHEM.,32,1515(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85169-R |
| Molecular Weight | 484.631 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU6597 |