SpectraBase Compound ID | 7MTLxpdTeTt |
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InChI | InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,15,21-22,24-26,31H,9,11-14,16-19H2,1-8H3/t21-,22-,24-,25?,26+,28-,29-,30+/m1/s1 |
InChIKey | MLVSYGCURCOSKP-FMRPICADSA-N |
Mol Weight | 426.7 g/mol |
Molecular Formula | C30H50O |
Exact Mass | 426.386166 g/mol |
SpectraBase Spectrum ID | 7djZdcBTeHu |
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Name | Parkeol |
CAS Registry Number | 514-45-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H50O |
InChI | InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,15,21-22,24-26,31H,9,11-14,16-19H2,1-8H3/t21-,22-,24-,25?,26+,28-,29-,30+/m1/s1 |
InChIKey | MLVSYGCURCOSKP-FMRPICADSA-N |
Molecular Weight | 426.729 g/mol |
SMILES | O[C@]1(CC[C@@]2(C=3[C@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCC=C(C)C)(C)[H])[H])C)(CCC2C1(C)C)[H])C)[H] |
SPLASH | splash10-03xr-8003900000-c009b524acd15ab20f6e |
Source of Spectrum | B-28-2032-0 |
Wiley ID | 1380220 |