| SpectraBase Spectrum ID |
LAIEdzLuvzz |
| Name |
Methyl 13-acetyl-10.beta.-podocarpa-8,11,13-trien-18-oate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O3 |
| InChI |
InChI=1S/C20H26O3/c1-13(21)14-6-8-16-15(12-14)7-9-17-19(16,2)10-5-11-20(17,3)18(22)23-4/h6,8,12,17H,5,7,9-11H2,1-4H3/t17?,19-,20-/m1/s1 |
| InChIKey |
DPOKHIBZZRUKPU-IPNZSQQUSA-N |
| Molecular Weight |
314.425 g/mol |
| SMILES |
[C@@]12(C([C@@](C(=O)OC)(C)CCC2)CCc2c1ccc(C(=O)C)c2)C |
| SPLASH |
splash10-000i-0191000000-92564ada908f14f63851 |
| Source of Spectrum |
SK-28-1374-2 |
| Synonyms |
(1R,4aS)-7-acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester
Methyl (4alpha)-13-acetylpodocarpa-8,11,13-trien-15-oate
Methyl (1R,4aS)-7-acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
Methyl (1R,4aS)-7-ethanoyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate |
| Wiley ID |
868323 |
