| SpectraBase Compound ID | 6ogZ5ZAqnxK |
|---|---|
| InChI | InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(41)44-26-24(39)22(37)20(35)16(12-33)42-26)19(31)6-10-32(15,14-31)45-27-25(40)23(38)21(36)17(13-34)43-27/h16-27,33-40H,1,4-14H2,2-3H3/t16-,17+,18-,19-,20-,21+,22+,23-,24-,25+,26+,27-,29+,30+,31+,32-/m0/s1 |
| InChIKey | YWPVROCHNBYFTP-WEJJBUDOSA-N |
| Mol Weight | 642.7 g/mol |
| Molecular Formula | C32H50O13 |
| Exact Mass | 642.325142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Em7zDvxv2BJ |
|---|---|
| Name | RUBUSOSIDE |
| Compound Number | R |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O13 |
| InChI | InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(41)44-26-24(39)22(37)20(35)16(12-33)42-26)19(31)6-10-32(15,14-31)45-27-25(40)23(38)21(36)17(13-34)43-27/h16-27,33-40H,1,4-14H2,2-3H3/t16-,17+,18-,19-,20-,21+,22+,23-,24-,25+,26+,27-,29+,30+,31+,32-/m0/s1 |
| InChIKey | YWPVROCHNBYFTP-WEJJBUDOSA-N |
| Literature Reference Author | H.ISHIKAWA,S.KITAHATA,K.OHTANI,C.IKUHARA,O.TANAKA |
| Literature Reference Citation | AGR.BIOL.CHEM.,54,3137(1990) |
| Literature Reference DOI | 10.1271/bbb1961.54.3137 |
| Molecular Weight | 642.741 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWBT7997 |