| SpectraBase Compound ID | EdEikiZlTgw |
|---|---|
| InChI | InChI=1S/C26H44O8/c1-15(9-10-33-24-23(32)22(31)21(30)19(13-27)34-24)5-7-18-16(2)6-8-20-25(3,14-28)11-17(29)12-26(18,20)4/h9,17-24,27-32H,2,5-8,10-14H2,1,3-4H3/b15-9+/t17-,18-,19-,20-,21-,22+,23-,24-,25+,26+/m0/s1 |
| InChIKey | TWBLTOZCSRJGJE-PRVIEXDBSA-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 | 7pk2mTkvfqW |
|---|---|
| Name | GOMOJOSIDE-N;2-ALPHA,15,19-TRIHYDROXY-LABDA-8(17),13E-DIEN-15-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H44O8 |
| InChI | InChI=1S/C26H44O8/c1-15(9-10-33-24-23(32)22(31)21(30)19(13-27)34-24)5-7-18-16(2)6-8-20-25(3,14-28)11-17(29)12-26(18,20)4/h9,17-24,27-32H,2,5-8,10-14H2,1,3-4H3/b15-9+/t17-,18-,19-,20-,21-,22+,23-,24-,25+,26+/m0/s1 |
| InChIKey | TWBLTOZCSRJGJE-PRVIEXDBSA-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 | UWLU6600 |