| SpectraBase Spectrum ID |
6fm49sbWMbm |
| Name |
6,8-bis(O-acetyl)-plectrodorine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO6 |
| InChI |
InChI=1S/C15H17NO6/c1-8(17)21-12-5-15(3,22-9(2)18)11-7-16-6-10(13(11)12)14(19)20-4/h6-7,12H,5H2,1-4H3/t12-,15+/m1/s1 |
| InChIKey |
AELPBGFVKWUMCE-DOMZBBRYSA-N |
| Molecular Weight |
307.302 g/mol |
| SMILES |
[C@@]1(c2c(c(C(=O)OC)cnc2)[C@@](C1)(OC(=O)C)[H])(OC(=O)C)C |
| SPLASH |
splash10-0a4i-0290000000-187c35881b52d51d38f8 |
| Source of Spectrum |
X2-52-314-21 |
| Synonyms |
Methyl 3',5'-acetoxy-5'-methyl-cyclopenta[3,4-a]pyridine-5-carboxylate |
| Wiley ID |
1603048 |
