| SpectraBase Compound ID | AC4rdzwEnMn |
|---|---|
| InChI | InChI=1S/C29H44O11/c1-12-8-16(35-5)26(34)29(4)14(12)9-18-28(3)15(10-19(36-6)39-18)13(2)23(37-7)24(25(28)29)40-27-22(33)21(32)20(31)17(11-30)38-27/h8,12,14-15,17-22,24-25,27,30-33H,9-11H2,1-7H3/t12-,14+,15+,17-,18-,19-,20-,21+,22-,24-,25+,27+,28-,29+/m1/s1 |
| InChIKey | HVJMGXBLFUQCGE-BJBJTMHMSA-N |
| Mol Weight | 568.7 g/mol |
| Molecular Formula | C29H44O11 |
| Exact Mass | 568.288362 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BcUeAvXtChi |
|---|---|
| Name | 11-ALPHA-O-(BETA-D-GLUCOPYRANOSYL)-16-ALPHA-O-METHYLNEOQUASSIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H44O11 |
| InChI | InChI=1S/C29H44O11/c1-12-8-16(35-5)26(34)29(4)14(12)9-18-28(3)15(10-19(36-6)39-18)13(2)23(37-7)24(25(28)29)40-27-22(33)21(32)20(31)17(11-30)38-27/h8,12,14-15,17-22,24-25,27,30-33H,9-11H2,1-7H3/t12-,14+,15+,17-,18-,19-,20-,21+,22-,24-,25+,27+,28-,29+/m1/s1 |
| InChIKey | HVJMGXBLFUQCGE-BJBJTMHMSA-N |
| Literature Reference Author | P.BARBETTI,G.GRANDOLINI,G.FARDELLA,I.CHIAPPINI |
| Literature Reference Citation | PHYTOCHEM.,32,1007(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85245-M |
| Molecular Weight | 568.662 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU6302 |