SpectraBase Compound ID | BAmFghxAIB9 |
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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 |
SpectraBase Spectrum ID | ECVEannNeb5 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H50O5 |
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 |
Literature Reference | Chem. Pharm. Bull. 33, 464 (1985). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |