ethyl (E)-3-[(2R,3R)-3-[[(2R,4aR,6S,7R,8aS)-6-methyl-7-oxidanyl-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]methyl]oxiran-2-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2R,3R)-3-[[(2R,4aR,6S,7R,8aS)-6-methyl-7-oxidanyl-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]methyl]oxiran-2-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[(2R,3R)-3-[[(2R,4aR,6S,7R,8aS)-7-hydroxy-6-methyl-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]methyl]oxiran-2-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[(2R,3R)-3-[[(2R,4aR,6S,7R,8aS)-7-hydroxy-6-methyl-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]methyl]-2-oxiranyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2R,3R)-3-[[(2R,4aR,6S,7R,8aS)-7-hydroxy-6-methyl-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]methyl]oxiran-2-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[(2R,3R)-3-[[(2R,4aR,6S,7R,8aS)-7-hydroxy-6-methyl-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]methyl]oxiran-2-yl]-2-methyl-acrylic acid ethyl ester Formula: C23H30O7 MolecularWeight: 418.4801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1C(O1)CC2(C(CC3C(O2)COC(O3)C4=CC=CC=C4)O)C)C

Isomeric SMILES

CCOC(=O)/C(=C/[C@@H]1[C@H](O1)C[C@]2([C@@H](C[C@H]3[C@H](O2)CO[C@H](O3)C4=CC=CC=C4)O)C)/C

InChI

InChI=1S/C23H30O7/c1-4-26-21(25)14(2)10-16-18(28-16)12-23(3)20(24)11-17-19(30-23)13-27-22(29-17)15-8-6-5-7-9-15/h5-10,16-20,22,24H,4,11-13H2,1-3H3/b14-10+/t16-,17+,18-,19-,20-,22-,23+/m1/s1