| SpectraBase Compound ID | DzToEHzajcI |
|---|---|
| InChI | InChI=1S/C30H48O7/c1-25(2,33)11-10-24(32)29(7,34)23-9-13-30(35)18-14-20(31)19-15-21-22(37-26(3,4)36-21)16-27(19,5)17(18)8-12-28(23,30)6/h14,17,19,21-24,32-35H,8-13,15-16H2,1-7H3/t17?,19-,21?,22?,23?,24+,27+,28+,29+,30+/m0/s1 |
| InChIKey | OWTQJKQVBMPILJ-RVZMDOHXSA-N |
| Mol Weight | 520.7 g/mol |
| Molecular Formula | C30H48O7 |
| Exact Mass | 520.340004 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7FFP8dFc2mH |
|---|---|
| Name | Ecdysterone - 2,3-Monoacetonide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H48O7 |
| InChI | InChI=1S/C30H48O7/c1-25(2,33)11-10-24(32)29(7,34)23-9-13-30(35)18-14-20(31)19-15-21-22(37-26(3,4)36-21)16-27(19,5)17(18)8-12-28(23,30)6/h14,17,19,21-24,32-35H,8-13,15-16H2,1-7H3/t17?,19-,21?,22?,23?,24+,27+,28+,29+,30+/m0/s1 |
| InChIKey | OWTQJKQVBMPILJ-RVZMDOHXSA-N |
| Molecular Weight | 520.707 g/mol |
| SMILES | OC(CC[C@]([C@@](C1[C@@]2([C@](C=3C([C@]4(CC5OC(C)(C)OC5C[C@]4(C(C3)=O)[H])C)CC2)(CC1)O)C)(O)C)(O)[H])(C)C |
| SPLASH | splash10-0f79-3009400000-3ad181d92bd9efc50ad1 |
| Source of Spectrum | X4-23-568-0 |
| Wiley ID | 1586074 |