SpectraBase Compound ID | 3Pf9Vmtwj4G |
---|---|
InChI | InChI=1S/C29H44O2/c1-19(8-7-9-20(2)30)21-12-14-27(6)23-11-10-22-25(3,4)24(31)13-15-28(22)18-29(23,28)17-16-26(21,27)5/h7,9,19,21-23H,8,10-18H2,1-6H3/b9-7+/t19-,21-,22+,23+,26-,27+,28-,29-/m1/s1 |
InChIKey | SRSDDLZWQZWBBZ-FBTWVXIYSA-N |
Mol Weight | 424.7 g/mol |
Molecular Formula | C29H44O2 |
Exact Mass | 424.334131 g/mol |
SpectraBase Spectrum ID | 90TbAqjYbWa |
---|---|
Name | Vaticinone |
Appearance | White powder |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H44O2 |
InChI | InChI=1S/C29H44O2/c1-19(8-7-9-20(2)30)21-12-14-27(6)23-11-10-22-25(3,4)24(31)13-15-28(22)18-29(23,28)17-16-26(21,27)5/h7,9,19,21-23H,8,10-18H2,1-6H3/b9-7+/t19-,21-,22+,23+,26-,27+,28-,29-/m1/s1 |
InChIKey | SRSDDLZWQZWBBZ-FBTWVXIYSA-N |
Instrument Name | Finnigan Mat 95 |
Ionization Type | EI |
Literature Reference DOI | 10.1021/np020379y |
Molecular Weight | 424.669 g/mol |
Optical Rotation | [a]D20 = +28.3 (c = 0.06, CHCl3) |
Reported Formula | C29H44O2 |
SMILES | C1C[C@]23[C@](C(C1=O)(C)C)(CC[C@@]1([C@@]3(CC[C@]3([C@]1(CC[C@@]3([C@](C)(C\C=C\C(=O)C)[H])[H])C)C)C2)[H])[H] |
SPLASH | splash10-0592-5941100000-c20e4535822f3815bd94 |
Source of Spectrum | G4-66-267-1 |
Wiley ID | 1881229 |