No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BAmFghxAIB9 |
|---|---|
| InChI | InChI=1S/C33H50O5/c1-21(35)38-26-12-13-29(4)24(30(26,5)20-34)11-14-32(7)25(29)10-9-22-23-19-28(2,3)15-17-33(23,27(36)37-8)18-16-31(22,32)6/h9,20,23-26H,10-19H2,1-8H3/t23-,24?,25?,26?,29?,30?,31+,32?,33-/m1/s1 |
| InChIKey | GHXWYUCFNKSDSH-CZOJIBHYSA-N |
| Mol Weight | 526.8 g/mol |
| Molecular Formula | C33H50O5 |
| Exact Mass | 526.365825 g/mol |
| Enantiomer InChIKey | GHXWYUCFNKSDSH-JDYOQKQNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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