| SpectraBase Compound ID | 7ShVteGrl2i |
|---|---|
| InChI | InChI=1S/C30H42O9/c1-19-15-23-16-28(36-18-22-11-13-24(34-4)14-12-22)39-29(23)30(35-5)26(38-21(3)31)17-27(33)37-20(2)9-7-6-8-10-25(19)32/h6-8,10-14,19-20,23,25-26,28-30,32H,9,15-18H2,1-5H3/b7-6+,10-8+/t19-,20-,23-,25+,26-,28?,29+,30+/m1/s1 |
| InChIKey | JQTCTQVEOOOESX-OKWBZDSRSA-N |
| Mol Weight | 546.7 g/mol |
| Molecular Formula | C30H42O9 |
| Exact Mass | 546.282883 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KS803KemQ7D |
|---|---|
| Name | Leuconolide A1 4-Methoxybenzylacetal |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H42O9 |
| InChI | InChI=1S/C30H42O9/c1-19-15-23-16-28(36-18-22-11-13-24(34-4)14-12-22)39-29(23)30(35-5)26(38-21(3)31)17-27(33)37-20(2)9-7-6-8-10-25(19)32/h6-8,10-14,19-20,23,25-26,28-30,32H,9,15-18H2,1-5H3/b7-6+,10-8+/t19-,20-,23-,25+,26-,28?,29+,30+/m1/s1 |
| InChIKey | JQTCTQVEOOOESX-OKWBZDSRSA-N |
| Molecular Weight | 546.657 g/mol |
| SMILES | O[C@@]1([C@@](C[C@]2([C@@]([C@]([C@@](CC(O[C@@](C\C=C\C=C\1)(C)[H])=O)(OC(=O)C)[H])(OC)[H])(OC(OCc1ccc(cc1)OC)C2)[H])[H])(C)[H])[H] |
| SPLASH | splash10-00di-0900000000-7f22f2aba6c9706be8c4 |
| Source of Spectrum | E1-39-2825-6 |
| Wiley ID | 1519206 |