Molecular formula: | C33H40O7 |
Average mass: | 548.676 |
Monoisotopic mass: | 548.277404 |
ChemSpider ID: | 23329568 |
8 of 8 defined stereocentres
Double-bond stereo
(1S,2R,5S,6S,7S,8R,9R,12R)-12-Acetoxy-8-hydroxy-2,6,10,10-tetramethyl-5-{[(2E)-3-phenyl-2-propen-1-yl]oxy}-11-oxatricyclo[7.2.1.0~1,6~]dodec-7-yl benzoate
[ACD/IUPAC Name](1S,2R,5S,6S,7S,8R,9R,12R)-12-Acetoxy-8-hydroxy-2,6,10,10-tetramethyl-5-{[(2E)-3-phenyl-2-propen-1-yl]oxy}-11-oxatricyclo[7.2.1.0~1,6~]dodec-7-yl-benzoat
[German]
[ACD/IUPAC Name]2H-3,9a-Methano-1-benzoxepin-4,5,10-triol, octahydro-2,2,5a,9-tetramethyl-6-[[(2E)-3-phenyl-2-propen-1-yl]oxy]-, 10-acetate 5-benzoate, (3R,4R,5S,5aS,6S,9R,9aS,10R)-
[ACD/Index Name]Benzoate de (1S,2R,5S,6S,7S,8R,9R,12R)-12-acétoxy-8-hydroxy-2,6,10,10-tétraméthyl-5-{[(2E)-3-phényl-2-propén-1-yl]oxy}-11-oxatricyclo[7.2.1.0~1,6~]dodéc-7-yle
[French]
[ACD/IUPAC Name](1S,4R,5S,6R,7R,8R,9S,10S)-6-Acetoxy-9-benzoyloxy-1-cinnamyloxy-8-hydroxydihydro-β-agarofuran
(3R,4R,5S,5aS,6S,9R,9aS,10R)-10-(acetyloxy)-4-hydroxy-2,2,5a,9-tetramethyl-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}octahydro-2H-3,9a-methano-1-benzoxepin-5-yl benzoate