| SpectraBase Compound ID | 8FvsJSvP8FE |
|---|---|
| InChI | InChI=1S/C32H38O20/c33-7-16-20(39)23(42)25(44)30(49-16)47-12-5-13(36)18-15(6-12)48-27(10-1-3-11(35)4-2-10)28(22(18)41)51-32-29(19(38)14(37)9-46-32)52-31-26(45)24(43)21(40)17(8-34)50-31/h1-6,14,16-17,19-21,23-26,29-40,42-45H,7-9H2/t14-,16-,17+,19-,20-,21+,23+,24-,25-,26+,29+,30-,31-,32-/m0/s1 |
| InChIKey | LCAGUGVZHSHVEJ-DBXJCMHJSA-N |
| Mol Weight | 742.6 g/mol |
| Molecular Formula | C32H38O20 |
| Exact Mass | 742.195644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4pLAPvJ9zkB |
|---|---|
| Name | KAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSYL-(1'''->2'')-O-ALPHA-L-ARABINOPYRANOSIDE-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O20 |
| InChI | InChI=1S/C32H38O20/c33-7-16-20(39)23(42)25(44)30(49-16)47-12-5-13(36)18-15(6-12)48-27(10-1-3-11(35)4-2-10)28(22(18)41)51-32-29(19(38)14(37)9-46-32)52-31-26(45)24(43)21(40)17(8-34)50-31/h1-6,14,16-17,19-21,23-26,29-40,42-45H,7-9H2/t14-,16-,17+,19-,20-,21+,23+,24-,25-,26+,29+,30-,31-,32-/m0/s1 |
| InChIKey | LCAGUGVZHSHVEJ-DBXJCMHJSA-N |
| Literature Reference Author | F.GELLER,R.MURILLO,L.STEINHAUSER,B.HEINZMANN,K.ALBERT,I.MERF ORT,S.LAUFER |
| Literature Reference Citation | MOLECULES,19,6727(2014) |
| Literature Reference DOI | 10.3390/molecules19056727 |
| Molecular Weight | 742.642 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWIR14522 |