| SpectraBase Compound ID | 4bHRu5xvinv |
|---|---|
| InChI | InChI=1S/2C21H28O13/c2*1-8-14(25)16(27)17(28)21(32-8)34-19-15(26)12(33-20(30)18(19)29)7-31-13(24)5-3-9-2-4-10(22)11(23)6-9/h2*2-6,8,12,14-23,25-30H,7H2,1H3/b2*5-3+/t8-,12+,14-,15+,16+,17+,18+,19-,20+,21-;8-,12+,14-,15+,16+,17+,18+,19-,20-,21-/m11/s1 |
| InChIKey | ZHYLBFQTDUTLFT-ZFSHVMRTSA-N |
| Mol Weight | 976.88 g/mol |
| Molecular Formula | C42H56O26 |
| Exact Mass | 976.305982 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AhSgeiyXNsA |
|---|---|
| Name | 3-O-RHAMNOPYRANOSYL-6-O-CAFFEOYL-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H56O26 |
| InChI | InChI=1S/2C21H28O13/c2*1-8-14(25)16(27)17(28)21(32-8)34-19-15(26)12(33-20(30)18(19)29)7-31-13(24)5-3-9-2-4-10(22)11(23)6-9/h2*2-6,8,12,14-23,25-30H,7H2,1H3/b2*5-3+/t8-,12+,14-,15+,16+,17+,18+,19-,20+,21-;8-,12+,14-,15+,16+,17+,18+,19-,20-,21-/m11/s1 |
| InChIKey | ZHYLBFQTDUTLFT-ZFSHVMRTSA-N |
| Literature Reference Author | N.SUZUKI,T.MIYASE,A.UENO |
| Literature Reference Citation | PHYTOCHEM.,34,729(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85348-U |
| Molecular Weight | 976.891 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN6624 |