| SpectraBase Compound ID | 4C2QtXEgfjA |
|---|---|
| InChI | InChI=1S/C34H39NO11/c1-19-16-26(42-20(2)36)28(44-22(4)38)33(18-41-31(40)25-14-10-11-15-35-25)29(45-30(39)23-12-8-7-9-13-23)27(43-21(3)37)24-17-34(19,33)46-32(24,5)6/h7-15,19,24,26-29H,16-18H2,1-6H3/t19-,24+,26?,27+,28?,29?,33?,34+/m1/s1 |
| InChIKey | BOSWOPWZUWOKCS-ATPKASKPSA-N |
| Mol Weight | 637.7 g/mol |
| Molecular Formula | C34H39NO11 |
| Exact Mass | 637.252311 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FKJEkquai6k |
|---|---|
| Name | ANGULATUEOID_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H39NO11 |
| InChI | InChI=1S/C34H39NO11/c1-19-16-26(42-20(2)36)28(44-22(4)38)33(18-41-31(40)25-14-10-11-15-35-25)29(45-30(39)23-12-8-7-9-13-23)27(43-21(3)37)24-17-34(19,33)46-32(24,5)6/h7-15,19,24,26-29H,16-18H2,1-6H3/t19-,24+,26?,27+,28?,29?,33?,34+/m1/s1 |
| InChIKey | BOSWOPWZUWOKCS-ATPKASKPSA-N |
| Literature Reference Author | C.CHUNQUAN,W.DAGANG,L.JIKAI |
| Literature Reference Citation | PHYTOCHEM.,31,2777(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83628-C |
| Molecular Weight | 637.684 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23196 |