| SpectraBase Compound ID | 48uLpr3yMl8 |
|---|---|
| InChI | InChI=1S/C30H44O5/c1-24(2)10-12-29-13-11-28(7)27(6)14-16(31)20-25(3,4)18(32)8-9-26(20,5)21(27)19-22(34-19)30(28,17(29)15-24)35-23(29)33/h16-17,19-22,31H,8-15H2,1-7H3/t16-,17?,19+,20+,21?,22+,26+,27-,28+,29+,30-/m1/s1 |
| InChIKey | BJHPXVYFOSPVSF-FPWVXHKWSA-N |
| Mol Weight | 484.7 g/mol |
| Molecular Formula | C30H44O5 |
| Exact Mass | 484.318875 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E0xIj8YZqg4 |
|---|---|
| Name | 6.beta.-Hydroxy-3-oxo-11.alpha.,12.alpha.-epoxy-Olean-28,13.beta.-olide |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H44O5 |
| InChI | InChI=1S/C30H44O5/c1-24(2)10-12-29-13-11-28(7)27(6)14-16(31)20-25(3,4)18(32)8-9-26(20,5)21(27)19-22(34-19)30(28,17(29)15-24)35-23(29)33/h16-17,19-22,31H,8-15H2,1-7H3/t16-,17?,19+,20+,21?,22+,26+,27-,28+,29+,30-/m1/s1 |
| InChIKey | BJHPXVYFOSPVSF-FPWVXHKWSA-N |
| Molecular Weight | 484.677 g/mol |
| SMILES | O[C@@]1(C[C@]2([C@]3([C@@]4([C@@]5([C@@](O5)(C2[C@@]2([C@@]1(C(C(=O)CC2)(C)C)[H])C)[H])[H])OC(=O)[C@]1(C4CC(CC1)(C)C)CC3)C)C)[H] |
| SPLASH | splash10-0f7a-0790100000-0dd5a4104f0b3739d1f4 |
| Source of Spectrum | G4-69-810-1 |
| Wiley ID | 1694320 |