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(2S,3R,4R,5S,6R)-2-ethenyl-4-methyl-6-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]-5-phenylmethoxy-oxan-3-ol

(2S,3R,4R,5S,6R)-2-ethenyl-4-methyl-6-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]-5-phenylmethoxy-oxan-3-ol

Systemtic Name:(2S,3R,4R,5S,6R)-2-ethenyl-4-methyl-6-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]-5-phenylmethoxy-oxan-3-ol
Openeye Name:(2S,3R,4R,5S,6R)-5-benzyloxy-6-[(1R)-2-benzyloxy-1-hydroxy-ethyl]-4-methyl-2-vinyl-tetrahydropyran-3-ol
CAS Name:(2S,3R,4R,5S,6R)-2-ethenyl-6-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-4-methyl-5-phenylmethoxy-3-oxanol
IUPAC Name:(2S,3R,4R,5S,6R)-2-ethenyl-6-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-4-methyl-5-phenylmethoxyoxan-3-ol
Traditional Name:(2S,3R,4R,5S,6R)-5-benzoxy-6-[(1R)-2-benzoxy-1-hydroxy-ethyl]-4-methyl-2-vinyl-tetrahydropyran-3-ol
Formula: C24H30O5
MolecularWeight: 398.492
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(C1OCC2=CC=CC=C2)C(COCC3=CC=CC=C3)O)C=C)O


Isomeric SMILES

C[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OCC2=CC=CC=C2)[C@@H](COCC3=CC=CC=C3)O)C=C)O


InChI

InChI=1S/C24H30O5/c1-3-21-22(26)17(2)23(28-15-19-12-8-5-9-13-19)24(29-21)20(25)16-27-14-18-10-6-4-7-11-18/h3-13,17,20-26H,1,14-16H2,2H3/t17-,20-,21+,22-,23+,24-/m1/s1


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