| SpectraBase Compound ID | HpolSvqF76K |
|---|---|
| InChI | InChI=1S/C34H43NO11/c1-6-35-13-32-14-43-28-26-30(35)34(29(28)32,23(38)11-24(32)45-16(3)37)19-10-18-22(44-15(2)36)12-33(26,40)25(19)27(18)46-31(39)17-7-8-20(41-4)21(9-17)42-5/h7-9,18-19,22-30,38,40H,6,10-14H2,1-5H3/t18-,19-,22+,23+,24-,25-,26+,27+,28+,29-,30?,32+,33-,34+/m1/s1 |
| InChIKey | YTZXUCZLSQUJBI-SUACDKGMSA-N |
| Mol Weight | 641.7 g/mol |
| Molecular Formula | C34H43NO11 |
| Exact Mass | 641.283611 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2mtJjg99Vii |
|---|---|
| Name | YTZXUCZLSQUJBI-SUACDKGMSA-N |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H43NO11 |
| InChI | InChI=1S/C34H43NO11/c1-6-35-13-32-14-43-28-26-30(35)34(29(28)32,23(38)11-24(32)45-16(3)37)19-10-18-22(44-15(2)36)12-33(26,40)25(19)27(18)46-31(39)17-7-8-20(41-4)21(9-17)42-5/h7-9,18-19,22-30,38,40H,6,10-14H2,1-5H3/t18-,19-,22+,23+,24-,25-,26+,27+,28+,29-,30?,32+,33-,34+/m1/s1 |
| InChIKey | YTZXUCZLSQUJBI-SUACDKGMSA-N |
| Literature Reference Author | B.S.JOSHI,S.K.SRIVASTAVA,A.D.BARBER,H.K.DESAI,S.W.PELLETIER |
| Literature Reference Citation | J.NAT.PROD.,60,439(1997) |
| Literature Reference DOI | 10.1021/np9606862 |
| Molecular Weight | 641.716 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMK64 |