| SpectraBase Compound ID | GAOcaeHFm6D |
|---|---|
| InChI | InChI=1S/C24H30N2O4/c1-15(27)29-13-24(14-30-16(2)28)10-17-9-22-23-20(7-8-26(22)12-18(17)11-24)19-5-3-4-6-21(19)25-23/h3-6,17-18,22,25H,7-14H2,1-2H3/t17-,18+,22-/m1/s1 |
| InChIKey | JYZFBEFTRDOTAI-KGVIQGDOSA-N |
| Mol Weight | 410.51 g/mol |
| Molecular Formula | C24H30N2O4 |
| Exact Mass | 410.220557 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 94rLDBQn6Kc |
|---|---|
| Name | E-Noryohimban-17,17-dimethanol, diacetate (ester), (3.beta.)-(.+-.)- |
| CAS Registry Number | 78403-04-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H30N2O4 |
| InChI | InChI=1S/C24H30N2O4/c1-15(27)29-13-24(14-30-16(2)28)10-17-9-22-23-20(7-8-26(22)12-18(17)11-24)19-5-3-4-6-21(19)25-23/h3-6,17-18,22,25H,7-14H2,1-2H3/t17-,18+,22-/m1/s1 |
| InChIKey | JYZFBEFTRDOTAI-KGVIQGDOSA-N |
| Molecular Weight | 410.514 g/mol |
| SMILES | [nH]1c2ccccc2c2c1[C@@]1(N(CC2)C[C@]2([C@](C1)(CC(C2)(COC(=O)C)COC(=O)C)[H])[H])[H] |
| SPLASH | splash10-090v-0394600000-96d3df50883ac31e8ffc |
| Source of Spectrum | K-114-1924-0 |
| Synonyms | 1H-cyclopent[g]indolo[2,3-a]quinolizine, e-noryohimban-17,17-dimethanol deriv. 2,2-bis(acetoxymethyl)-2,3,3a.beta.,4,6,7,12,12b.beta.,13,13a.alpha.-decahydro-1H-cyclopent[g]indolo[2,3-a]quinolizine {(3aR,12bR,13aS)-2-[(acetyloxy)methyl]-2,3,3a,4,6,7,12,12b,13,13a-decahydro-1H-cyclopenta[g]indolo[2,3-a]quinolizin-2-yl}methyl acetate |
| Wiley ID | 1373718 |