SpectraBase Compound ID | F6nRptHcs9S |
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InChI | InChI=1S/C30H48O2/c1-19-21-9-8-20-18-28(4)15-13-24-27(2,3)26(32-7)14-17-30(24,6)25(28)11-10-22(20)29(21,5)16-12-23(19)31/h8,19,21-22,24-26H,9-18H2,1-7H3/t19-,21-,22-,24?,25?,26-,28-,29-,30-/m0/s1 |
InChIKey | RYDDERUCYQVBPM-VFKYZODHSA-N |
Mol Weight | 440.7 g/mol |
Molecular Formula | C30H48O2 |
Exact Mass | 440.365431 g/mol |
SpectraBase Spectrum ID | 1BxZBDgQIzq |
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Name | 29-NOR-3-ALPHA-METHOXYSERRAT-14-EN-21-ONE |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O2 |
InChI | InChI=1S/C30H48O2/c1-19-21-9-8-20-18-28(4)15-13-24-27(2,3)26(32-7)14-17-30(24,6)25(28)11-10-22(20)29(21,5)16-12-23(19)31/h8,19,21-22,24-26H,9-18H2,1-7H3/t19-,21-,22-,24?,25?,26-,28-,29-,30-/m0/s1 |
InChIKey | RYDDERUCYQVBPM-VFKYZODHSA-N |
Literature Reference Author | R.TANAKA,K.TSUJIMOTO,O.MURAOKA,S.MATSUNAGA |
Literature Reference Citation | PHYTOCHEM.,47,839(1998) |
Literature Reference DOI | 10.1016/S0031-9422(97)00693-6 |
Molecular Weight | 440.710 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS265 |