| SpectraBase Compound ID | 4ASHM29iihu |
|---|---|
| InChI | InChI=1S/C20H23NO4/c1-23-18-7-12-4-5-21-11-14-9-20(25-3)19(24-2)8-13(14)6-16(21)15(12)10-17(18)22/h7-10,16,22H,4-6,11H2,1-3H3/t16-/m0/s1 |
| InChIKey | YCBKBUUDECGKKX-INIZCTEOSA-N |
| Mol Weight | 341.41 g/mol |
| Molecular Formula | C20H23NO4 |
| Exact Mass | 341.162708 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3d9I83gcK7r |
|---|---|
| Name | Govanine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO4 |
| InChI | InChI=1S/C20H23NO4/c1-23-18-7-12-4-5-21-11-14-9-20(25-3)19(24-2)8-13(14)6-16(21)15(12)10-17(18)22/h7-10,16,22H,4-6,11H2,1-3H3/t16-/m0/s1 |
| InChIKey | YCBKBUUDECGKKX-INIZCTEOSA-N |
| Molecular Weight | 341.407 g/mol |
| SMILES | Oc1cc2[C@]3(N(Cc4c(cc(c(c4)OC)OC)C3)CCc2cc1OC)[H] |
| SPLASH | splash10-03xr-6911000000-f6350375fc0fd810d904 |
| Source of Spectrum | PS-0-0-59 |
| Synonyms | (13aS)-3,10,11-trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-2-ol (13aS)-3,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol (13aS)-3,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-2-ol |
| Wiley ID | 1336026 |