SpectraBase Compound ID | Ft3oPGb1Ci4 |
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InChI | InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)22-9-10-23-26(3,4)24(31)13-15-28(23,6)21(22)12-16-30(29,8)25(27)20(19)2/h9,19-21,23-25,31H,10-18H2,1-8H3 |
InChIKey | TZVDWGXUGGUMCE-UHFFFAOYSA-N |
Mol Weight | 426.7 g/mol |
Molecular Formula | C30H50O |
Exact Mass | 426.386166 g/mol |
SpectraBase Spectrum ID | 3UrCbsFePgb |
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Name | D:C-Friedours-7-en-3-ol, (3.beta.)- |
CAS Registry Number | 6466-94-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H50O |
InChI | InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)22-9-10-23-26(3,4)24(31)13-15-28(23,6)21(22)12-16-30(29,8)25(27)20(19)2/h9,19-21,23-25,31H,10-18H2,1-8H3 |
InChIKey | TZVDWGXUGGUMCE-UHFFFAOYSA-N |
Molecular Weight | 426.729 g/mol |
SMILES | OC1CCC2(C(CC=C3C2CCC2(C3(C)CCC3(C)C2C(C(CC3)C)C)C)C1(C)C)C |
SPLASH | splash10-00os-4690400000-524dbdb8657856f35d2d |
Source of Spectrum | CD-466-0-0 |
Synonyms | 4,4,6b,8a,11,12,12b,14b-Octamethyl-1,2,3,4,4a,5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenol 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol Bauerenol Baurenol D:c-friedours-7-en-3-ol, (3beta)- D:C-Friedours-7-en-3.beta.-ol Ilexol EINECS 229-283-0 NSC 147745 |
Wiley ID | 1380190 |