| SpectraBase Compound ID | ZkJ7rUAVkU |
|---|---|
| InChI | InChI=1S/C34H54O8/c1-20(2)28(39)34(40)25-11-10-24-30(7)14-13-26(42-22(4)36)29(5,6)23(30)12-15-31(24,8)32(25,9)16-17-33(34,18-27(37)38)19-41-21(3)35/h20,23-26,40H,10-19H2,1-9H3,(H,37,38)/t23?,24?,25?,26-,30-,31+,32+,33?,34-/m0/s1 |
| InChIKey | FOKVIIOFQSXSHR-NTSWHQDGSA-N |
| Mol Weight | 590.8 g/mol |
| Molecular Formula | C34H54O8 |
| Exact Mass | 590.381869 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J0ubun40Eb0 |
|---|---|
| Name | 3.beta.-Acetoxy - carboxylic acid derivative of cpd. III |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H54O8 |
| InChI | InChI=1S/C34H54O8/c1-20(2)28(39)34(40)25-11-10-24-30(7)14-13-26(42-22(4)36)29(5,6)23(30)12-15-31(24,8)32(25,9)16-17-33(34,18-27(37)38)19-41-21(3)35/h20,23-26,40H,10-19H2,1-9H3,(H,37,38)/t23?,24?,25?,26-,30-,31+,32+,33?,34-/m0/s1 |
| InChIKey | FOKVIIOFQSXSHR-NTSWHQDGSA-N |
| Molecular Weight | 590.798 g/mol |
| SMILES | OC(CC1([C@](C2[C@@](CC1)([C@@]1(CCC3[C@@](C1CC2)(CC[C@@](C3(C)C)(OC(=O)C)[H])C)C)C)(C(=O)C(C)C)O)COC(=O)C)=O |
| SPLASH | splash10-00di-9301000000-3c4e2c0eaeaf8d4cf600 |
| Source of Spectrum | G-58-2513-0 |
| Wiley ID | 748740 |