| SpectraBase Spectrum ID |
Ps0xMXU7vE |
| Name |
Cephasamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO5 |
| InChI |
InChI=1S/C20H23NO5/c1-21-8-7-20-13-10-5-6-12(23-2)16(13)26-19(20)18(25-4)17(24-3)15(22)14(20)11(21)9-10/h5-6,11,14,19H,7-9H2,1-4H3/t11-,14-,19+,20-/m0/s1 |
| InChIKey |
MCTHALKBVQHAHJ-MKXBKGISSA-N |
| Molecular Weight |
357.406 g/mol |
| SMILES |
[C@]123[C@@]4(C(=O)C(=C([C@]3(Oc3c1c(C[C@@]4(N(CC2)C)[H])ccc3OC)[H])OC)OC)[H] |
| SPLASH |
splash10-0a4i-0009000000-ef9b8d008981397b4eab |
| Source of Spectrum |
G4-59-478-3 |
| Synonyms |
(1R,5S,13S,17S)-10,14,15-trimethoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0(1,13).0(5,17).0(7,18)]octadeca-7(18),8,10,14-tetraen-16-one |
| Wiley ID |
1606295 |
