| SpectraBase Compound ID | J32AHpLp64H |
|---|---|
| InChI | InChI=1S/C34H57NO7/c1-18-6-9-26(35(5)16-18)19(2)22-7-8-23-21-15-27(37)25-14-20(10-12-34(25,4)24(21)11-13-33(22,23)3)41-32-31(40)30(39)29(38)28(17-36)42-32/h18-26,28-32,36,38-40H,6-17H2,1-5H3/t18-,19+,20+,21+,22-,23+,24+,25-,26-,28-,29-,30+,31-,32-,33-,34-/m1/s1 |
| InChIKey | GRPUWGWLJURVLD-RAISXGSSSA-N |
| Mol Weight | 591.8 g/mol |
| Molecular Formula | C34H57NO7 |
| Exact Mass | 591.413503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4O7OLzvDBoR |
|---|---|
| Name | PUQUIETINONOSIDE;3-O-BETA-D-GLUCOPYRANOSYLPUQUIETINONE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H57NO7 |
| InChI | InChI=1S/C34H57NO7/c1-18-6-9-26(35(5)16-18)19(2)22-7-8-23-21-15-27(37)25-14-20(10-12-34(25,4)24(21)11-13-33(22,23)3)41-32-31(40)30(39)29(38)28(17-36)42-32/h18-26,28-32,36,38-40H,6-17H2,1-5H3/t18-,19+,20+,21+,22-,23+,24+,25-,26-,28-,29-,30+,31-,32-,33-,34-/m1/s1 |
| InChIKey | GRPUWGWLJURVLD-RAISXGSSSA-N |
| Literature Reference Author | Y.JIANG,H.LI,P.LI,Z.CAI,W.YE |
| Literature Reference Citation | J.NAT.PROD.,68,264(2005) |
| Literature Reference DOI | 10.1021/np0497649 |
| Molecular Weight | 591.829 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ8850 |