SpectraBase Spectrum ID |
AzgpfRcJujI |
Name |
Methyl (1R,2R,3S,5S,6S)-3-[3-acetoxy-8-ethoxy-5-isopropenyl-2-methyl-7-oxabicyclo[4.3.0]non-2-yl]propionate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O6 |
InChI |
InChI=1S/C20H32O6/c1-7-24-18-11-15-19(26-18)14(12(2)3)10-16(25-13(4)21)20(15,5)9-8-17(22)23-6/h14-16,18-19H,2,7-11H2,1,3-6H3/t14-,15-,16-,18?,19-,20+/m0/s1 |
InChIKey |
CDNIODYQRIRUCW-FWXIJWGRSA-N |
Molecular Weight |
368.470 g/mol |
SMILES |
[C@@]12([C@@]([C@](CCC(=O)OC)(C)[C@](C[C@]2(C(=C)C)[H])(OC(=O)C)[H])(CC(O1)OCC)[H])[H] |
SPLASH |
splash10-00b9-0930000000-75b8f58f72e3f43b62dd |
Source of Spectrum |
AJ-65-2425-13 |
Synonyms |
Methyl (1R,2R,3S,5S,6S)-3-[(8.xi.)-3-acetoxy-8-ethoxy-5-isopropenyl-2-methyl-7-oxabicyclo[4.3.0]non-2-yl]propionate
Methyl 3-[(3aR,4R,5S,7S,7aS)-5-(acetyloxy)-2-ethoxy-7-isopropenyl-4-methyloctahydro-1-benzofuran-4-yl]propanoate |
Wiley ID |
771681 |