| SpectraBase Compound ID | IVXPDwjLYRS |
|---|---|
| InChI | InChI=1S/C26H44O8/c1-15(10-12-33-24-23(32)22(31)21(30)18(13-27)34-24)5-7-17-16(2)6-8-19-25(17,3)11-9-20(29)26(19,4)14-28/h10,17-24,27-32H,2,5-9,11-14H2,1,3-4H3/b15-10+/t17-,18-,19+,20-,21-,22+,23-,24-,25+,26+/m0/s1 |
| InChIKey | JAFZKPLEKRHFFD-ROQPLQLWSA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C26H44O8 |
| Exact Mass | 484.303618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EWqHMU2e7G |
|---|---|
| Name | GOMOJOSIDE-M;LABDA-8(17),13E-DIEN-3-BETA,15,19-TRIOL-15-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H44O8 |
| InChI | InChI=1S/C26H44O8/c1-15(10-12-33-24-23(32)22(31)21(30)18(13-27)34-24)5-7-17-16(2)6-8-19-25(17,3)11-9-20(29)26(19,4)14-28/h10,17-24,27-32H,2,5-9,11-14H2,1,3-4H3/b15-10+/t17-,18-,19+,20-,21-,22+,23-,24-,25+,26+/m0/s1 |
| InChIKey | JAFZKPLEKRHFFD-ROQPLQLWSA-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 | UWLU6599 |