SpectraBase Compound ID | 8Xxbf6aztlk |
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InChI | InChI=1S/C28H46O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28(32)16-20(29)11-12-26(28,6)27(23,31)14-13-25(21,22)5/h7-8,15,17-22,24,29-32H,9-14,16H2,1-6H3/b8-7+/t18-,19-,20+,21-,22?,24-,25-,26-,27-,28+/m1/s1 |
InChIKey | NYMHFYDQBMRBMB-YBDBYYDPSA-N |
Mol Weight | 446.7 g/mol |
Molecular Formula | C28H46O4 |
Exact Mass | 446.33961 g/mol |
SpectraBase Spectrum ID | LvGo5P3M4D4 |
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Name | 22E,24R-ERGOSTA-7,22-DIENE-3-BETA,5-ALPHA,6-BETA,9-ALPHA-TETROL |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H46O4 |
InChI | InChI=1S/C28H46O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28(32)16-20(29)11-12-26(28,6)27(23,31)14-13-25(21,22)5/h7-8,15,17-22,24,29-32H,9-14,16H2,1-6H3/b8-7+/t18-,19-,20+,21-,22?,24-,25-,26-,27-,28+/m1/s1 |
InChIKey | NYMHFYDQBMRBMB-YBDBYYDPSA-N |
Literature Reference Author | J.M.YUE,S.N.CHEN,Z.W.LIN,H.D.SUN |
Literature Reference Citation | PHYTOCHEM.,56,801(2001) |
Literature Reference DOI | 10.1016/S0031-9422(00)00490-8 |
Molecular Weight | 446.671 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN2055 |