| SpectraBase Compound ID | GSx6o7wUQv2 |
|---|---|
| InChI | InChI=1S/C34H49NO11/c1-8-35-15-31(16-40-2)21(36)12-22(43-5)34-18-13-32(38)23(44-6)14-33(39,25(28(34)35)26(45-7)27(31)34)24(18)29(32)46-30(37)17-9-10-19(41-3)20(11-17)42-4/h9-11,18,21-29,36,38-39H,8,12-16H2,1-7H3/t18?,21-,22+,23+,24?,25?,26+,27?,28?,29-,31+,32+,33-,34+/m1/s1 |
| InChIKey | MSRNKBZGCDRCCC-CJIIGGHVSA-N |
| Mol Weight | 647.8 g/mol |
| Molecular Formula | C34H49NO11 |
| Exact Mass | 647.330561 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IotkpsXXCEX |
|---|---|
| Name | VERATROYLPSEUDOACONINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H49NO11 |
| InChI | InChI=1S/C34H49NO11/c1-8-35-15-31(16-40-2)21(36)12-22(43-5)34-18-13-32(38)23(44-6)14-33(39,25(28(34)35)26(45-7)27(31)34)24(18)29(32)46-30(37)17-9-10-19(41-3)20(11-17)42-4/h9-11,18,21-29,36,38-39H,8,12-16H2,1-7H3/t18?,21-,22+,23+,24?,25?,26+,27?,28?,29-,31+,32+,33-,34+/m1/s1 |
| InChIKey | MSRNKBZGCDRCCC-CJIIGGHVSA-N |
| Literature Reference Author | J.B.HANUMAN,A.KATZ |
| Literature Reference Citation | J.NAT.PROD.,56,801(1993) |
| Literature Reference DOI | 10.1021/np50096a001 |
| Molecular Weight | 647.763 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4176 |