| SpectraBase Compound ID | AEcDMOGISGH |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-24(2)17-21-26(5,22(31)18-24)13-14-27(6)20-10-9-19-25(3,4)23-11-12-30(19,32-23)29(20,8)16-15-28(21,27)7/h19-23,31H,9-18H2,1-8H3 |
| InChIKey | MPPUOYWNCCRJMH-UHFFFAOYSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUOfIZoRPel |
|---|---|
| Name | D:B-FRIEDOOLEANAN-22-OL, 3,10-EPOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H50O2 |
| InChI | InChI=1S/C30H50O2/c1-24(2)17-21-26(5,22(31)18-24)13-14-27(6)20-10-9-19-25(3,4)23-11-12-30(19,32-23)29(20,8)16-15-28(21,27)7/h19-23,31H,9-18H2,1-8H3 |
| InChIKey | MPPUOYWNCCRJMH-UHFFFAOYSA-N |
| Instrument Name | JEOL GX-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |