| SpectraBase Compound ID | GB0cv1cBxH |
|---|---|
| InChI | InChI=1S/C34H42O22/c1-49-14-4-10(2-3-12(14)37)30-31(23(42)19-13(38)5-11(6-15(19)52-30)51-33-28(47)25(44)21(40)17(8-36)54-33)56-34-29(48)26(45)22(41)18(55-34)9-50-32-27(46)24(43)20(39)16(7-35)53-32/h2-6,16-18,20-22,24-29,32-41,43-48H,7-9H2,1H3/t16-,17+,18-,20-,21+,22+,24+,25-,26+,27-,28+,29-,32-,33+,34+/m1/s1 |
| InChIKey | LQPFCZMAURITGZ-XSCSGGAISA-N |
| Mol Weight | 802.7 g/mol |
| Molecular Formula | C34H42O22 |
| Exact Mass | 802.216773 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 72cK00bj4Mo |
|---|---|
| Name | ISORHAMNETIN-3-O-GLUCOPYRANOSYL-(1->6)-GALACTOPYRANOSIDE-7-O-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O22 |
| InChI | InChI=1S/C34H42O22/c1-49-14-4-10(2-3-12(14)37)30-31(23(42)19-13(38)5-11(6-15(19)52-30)51-33-28(47)25(44)21(40)17(8-36)54-33)56-34-29(48)26(45)22(41)18(55-34)9-50-32-27(46)24(43)20(39)16(7-35)53-32/h2-6,16-18,20-22,24-29,32-41,43-48H,7-9H2,1H3/t16-,17+,18-,20-,21+,22+,24+,25-,26+,27-,28+,29-,32-,33+,34+/m1/s1 |
| InChIKey | LQPFCZMAURITGZ-XSCSGGAISA-N |
| Literature Reference Author | R.NISHIDA |
| Literature Reference Citation | PHYTOCHEM.,36,873(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90454-0 |
| Molecular Weight | 802.694 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS25774 |