| SpectraBase Compound ID | 3rObQJ9J3il |
|---|---|
| InChI | InChI=1S/C31H42O10/c1-6-27(33)40-26-16-28(34)38-19(3)14-25-24(39-25)12-11-23(32)18(2)13-21-15-29(41-30(21)31(26)36-5)37-17-20-7-9-22(35-4)10-8-20/h7-12,18-19,21,24-26,29-31H,6,13-17H2,1-5H3/b12-11+/t18-,19-,21-,24+,25+,26-,29?,30+,31+/m1/s1 |
| InChIKey | HAFDDJQXZZGGIG-ZUEAHGALSA-N |
| Mol Weight | 574.7 g/mol |
| Molecular Formula | C31H42O10 |
| Exact Mass | 574.277798 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IFFXuFBZr0l |
|---|---|
| Name | .beta.-EOP aglycon 4-methoxybenzylacetal |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H42O10 |
| InChI | InChI=1S/C31H42O10/c1-6-27(33)40-26-16-28(34)38-19(3)14-25-24(39-25)12-11-23(32)18(2)13-21-15-29(41-30(21)31(26)36-5)37-17-20-7-9-22(35-4)10-8-20/h7-12,18-19,21,24-26,29-31H,6,13-17H2,1-5H3/b12-11+/t18-,19-,21-,24+,25+,26-,29?,30+,31+/m1/s1 |
| InChIKey | HAFDDJQXZZGGIG-ZUEAHGALSA-N |
| Molecular Weight | 574.667 g/mol |
| SMILES | [C@]12(O[C@]1(\C=C\C([C@@](C[C@]1([C@@]([C@]([C@@](CC(O[C@@](C2)(C)[H])=O)(OC(=O)CC)[H])(OC)[H])(OC(C1)OCc1ccc(cc1)OC)[H])[H])(C)[H])=O)[H])[H] |
| SPLASH | splash10-00di-1900000000-126b158300f708f75c98 |
| Source of Spectrum | E1-39-73-37 |
| Wiley ID | 1518613 |