| SpectraBase Spectrum ID |
9zphbR9qDB2 |
| Name |
11,13-Methylene-tatridin A - diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O6 |
| InChI |
InChI=1S/C20H26O6/c1-11-5-6-15(24-13(3)21)12(2)10-17-18(16(9-11)25-14(4)22)20(7-8-20)19(23)26-17/h9-10,15-18H,5-8H2,1-4H3/b11-9+,12-10-/t15?,16-,17+,18+/m1/s1 |
| InChIKey |
RWHXNDSUMDLBJT-BOQAUUBPSA-N |
| Molecular Weight |
362.422 g/mol |
| SMILES |
C12(C(O[C@@]3([C@@]2([C@@](\C=C\(CCC(\C(=C/3)C)OC(=O)C)C)(OC(=O)C)[H])[H])[H])=O)CC1 |
| SPLASH |
splash10-0006-9064000000-e402f2f4859f7ab4fa6c |
| Source of Spectrum |
G-56-1061-0 |
| Synonyms |
(3aS,11R,11aS)-6-(acetyloxy)-5,9-dimethyl-2-oxo-3a,6,7,8,11,11a-hexahydro-2H-spiro[cyclodeca[b]furan-1,1'-cyclopropane]-11-yl acetate |
| Wiley ID |
748345 |
