SpectraBase Compound ID | AZwTNU6kGyo |
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InChI | InChI=1S/C30H36O4/c1-20-16-17-24(28(3,4)22-12-8-6-9-13-22)25(21(20)2)33-26(31)30(23-14-10-7-11-15-23)29(5)18-19-32-27(29)34-30/h6-15,18-21,24-25,27H,16-17H2,1-5H3/t20?,21?,24?,25?,27-,29-,30-/m0/s1 |
InChIKey | UEMXZDKDKGCCJX-UASDUULUSA-N |
Mol Weight | 460.6 g/mol |
Molecular Formula | C30H36O4 |
Exact Mass | 460.26136 g/mol |
SpectraBase Spectrum ID | 4cBbC47aCrN |
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Name | Compound-#2F |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H36O4 |
InChI | InChI=1S/C30H36O4/c1-20-16-17-24(28(3,4)22-12-8-6-9-13-22)25(21(20)2)33-26(31)30(23-14-10-7-11-15-23)29(5)18-19-32-27(29)34-30/h6-15,18-21,24-25,27H,16-17H2,1-5H3/t20?,21?,24?,25?,27-,29-,30-/m0/s1 |
InChIKey | UEMXZDKDKGCCJX-UASDUULUSA-N |
Literature Reference | J. Chem. Soc. Perkin II 49 (1988). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |