| SpectraBase Compound ID | 2DrbpupOwHX |
|---|---|
| InChI | InChI=1S/C35H45NO11/c1-18(37)44-17-32-13-12-23(42-5)35-22-14-33(41)24(45-19(2)38)15-34(47-20(3)39,26(27(43-6)28(32)35)29(35)36(4)16-32)25(22)30(33)46-31(40)21-10-8-7-9-11-21/h7-11,22-30,41H,12-17H2,1-6H3/t22-,23+,24+,25-,26+,27+,28-,29?,30-,32+,33+,34-,35+/m1/s1 |
| InChIKey | MZJQNXUVOVBANG-QVAFJCLZSA-N |
| Mol Weight | 655.7 g/mol |
| Molecular Formula | C35H45NO11 |
| Exact Mass | 655.299261 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1PRORMVKqH |
|---|---|
| Name | MZJQNXUVOVBANG-QVAFJCLZSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H45NO11 |
| InChI | InChI=1S/C35H45NO11/c1-18(37)44-17-32-13-12-23(42-5)35-22-14-33(41)24(45-19(2)38)15-34(47-20(3)39,26(27(43-6)28(32)35)29(35)36(4)16-32)25(22)30(33)46-31(40)21-10-8-7-9-11-21/h7-11,22-30,41H,12-17H2,1-6H3/t22-,23+,24+,25-,26+,27+,28-,29?,30-,32+,33+,34-,35+/m1/s1 |
| InChIKey | MZJQNXUVOVBANG-QVAFJCLZSA-N |
| Literature Reference Author | X.LIANG,H.K.DESAI,B.S.JOSHI,S.W.PELLETIER |
| Literature Reference Citation | HETEROCYCLES,31,1889(1990) |
| Literature Reference DOI | 10.3987/COM-90-5546 |
| Molecular Weight | 655.742 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP7059 |