SpectraBase Compound ID | EYusScAq4Sv |
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InChI | InChI=1S/C30H48O2/c1-19(2)10-9-11-20(3)21-12-17-30(8)26-22(13-16-29(21,30)7)28(6)15-14-25(32)27(4,5)24(28)18-23(26)31/h10,20-21,24-25,32H,9,11-18H2,1-8H3 |
InChIKey | TVMGQCAMNPECHD-UHFFFAOYSA-N |
Mol Weight | 440.7 g/mol |
Molecular Formula | C30H48O2 |
Exact Mass | 440.365431 g/mol |
SpectraBase Spectrum ID | 2BALCFiaqJ8 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H48O2 |
InChI | InChI=1S/C30H48O2/c1-19(2)10-9-11-20(3)21-12-17-30(8)26-22(13-16-29(21,30)7)28(6)15-14-25(32)27(4,5)24(28)18-23(26)31/h10,20-21,24-25,32H,9,11-18H2,1-8H3 |
InChIKey | TVMGQCAMNPECHD-UHFFFAOYSA-N |
Instrument Name | / |
NMR Standard | TMS |
Solvent | CDCL3 |