| SpectraBase Compound ID | 4IskIzvMVbY |
|---|---|
| InChI | InChI=1S/C29H37N3O3/c1-4-17-16-32-10-8-18-13-27(34-2)28(35-3)15-22(18)26(32)12-19(17)11-25-29-21(7-9-30-25)23-14-20(33)5-6-24(23)31-29/h5-6,13-15,17,19,25-26,30-31,33H,4,7-12,16H2,1-3H3 |
| InChIKey | JRVWIILYWSBUMC-UHFFFAOYSA-N |
| Mol Weight | 475.6 g/mol |
| Molecular Formula | C29H37N3O3 |
| Exact Mass | 475.283492 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2FYdEIe1nYq |
|---|---|
| Name | Tubulosan-8'-ol, 10,11-dimethoxy- |
| CAS Registry Number | 2632-29-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H37N3O3 |
| InChI | InChI=1S/C29H37N3O3/c1-4-17-16-32-10-8-18-13-27(34-2)28(35-3)15-22(18)26(32)12-19(17)11-25-29-21(7-9-30-25)23-14-20(33)5-6-24(23)31-29/h5-6,13-15,17,19,25-26,30-31,33H,4,7-12,16H2,1-3H3 |
| InChIKey | JRVWIILYWSBUMC-UHFFFAOYSA-N |
| Molecular Weight | 475.633 g/mol |
| SMILES | N1CCc2c3cc(ccc3[nH]c2C1CC1CC2c3c(cc(c(c3)OC)OC)CCN2CC1CC)O |
| SPLASH | splash10-000i-0980100000-06376c003b5c6291061b |
| Source of Spectrum | X2-53-1014-1 |
| Synonyms | 10,11-Dimethoxytubulosan-8'-ol 1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol 1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol 10,11-Dimethoxytubulosanol 1H-pyrido[3,4-b]indol-6-ol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro-, (1R)- Marckine Tubulosine NSC 131547 |
| Wiley ID | 1603676 |