| SpectraBase Compound ID | 7tK0nBz9E04 |
|---|---|
| InChI | InChI=1S/C30H38O11/c1-16-13-23(37-18(3)32)25(39-20(5)34)29(15-36-17(2)31)26(40-27(35)21-11-9-8-10-12-21)24(38-19(4)33)22-14-30(16,29)41-28(22,6)7/h8-12,16,22-26H,13-15H2,1-7H3/t16-,22+,23?,24+,25?,26?,29?,30+/m1/s1 |
| InChIKey | WNVNFNRMEDUIMJ-MIMRIGMWSA-N |
| Mol Weight | 574.6 g/mol |
| Molecular Formula | C30H38O11 |
| Exact Mass | 574.241412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AzFuUuowKYY |
|---|---|
| Name | ANGULATUEOID_B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38O11 |
| InChI | InChI=1S/C30H38O11/c1-16-13-23(37-18(3)32)25(39-20(5)34)29(15-36-17(2)31)26(40-27(35)21-11-9-8-10-12-21)24(38-19(4)33)22-14-30(16,29)41-28(22,6)7/h8-12,16,22-26H,13-15H2,1-7H3/t16-,22+,23?,24+,25?,26?,29?,30+/m1/s1 |
| InChIKey | WNVNFNRMEDUIMJ-MIMRIGMWSA-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 | 574.625 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23197 |