| SpectraBase Compound ID | fqoaJ6NK3t |
|---|---|
| InChI | InChI=1S/C29H44O9/c1-15-23(32)24(33)25(34)26(37-15)38-18-5-9-28(14-30)17(12-18)3-4-21-20(28)6-8-27(2)19(7-10-29(21,27)35)16-11-22(31)36-13-16/h11,15,17-21,23-26,30,32-35H,3-10,12-14H2,1-2H3/t15-,17+,18+,19-,20+,21-,23-,24-,25-,26+,27-,28-,29+/m1/s1 |
| InChIKey | WPVGSIBYLZQSIK-ZAFSJQLXSA-N |
| Mol Weight | 536.7 g/mol |
| Molecular Formula | C29H44O9 |
| Exact Mass | 536.298533 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I07VbjmzaI7 |
|---|---|
| Name | FRUGOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H44O9 |
| InChI | InChI=1S/C29H44O9/c1-15-23(32)24(33)25(34)26(37-15)38-18-5-9-28(14-30)17(12-18)3-4-21-20(28)6-8-27(2)19(7-10-29(21,27)35)16-11-22(31)36-13-16/h11,15,17-21,23-26,30,32-35H,3-10,12-14H2,1-2H3/t15-,17+,18+,19-,20+,21-,23-,24-,25-,26+,27-,28-,29+/m1/s1 |
| InChIKey | WPVGSIBYLZQSIK-ZAFSJQLXSA-N |
| Literature Reference Author | F.KIUCHI,Y.FUKAO,T.MARUYAMA,T.OBATA,M.TANAKA,T.SASAKI,M.MIKA GE,M.E.HAQUE,Y.TSUDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,528(1998) |
| Literature Reference DOI | 10.1248/cpb.46.528 |
| Molecular Weight | 536.663 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS6292 |