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(3R,4S,5R)-4-ethenyl-2-methoxy-5-[(1R)-2-oxidanyl-1-phenylmethoxy-ethyl]-4-phenylmethoxy-oxolan-3-ol

(3R,4S,5R)-4-ethenyl-2-methoxy-5-[(1R)-2-oxidanyl-1-phenylmethoxy-ethyl]-4-phenylmethoxy-oxolan-3-ol

Systemtic Name:(3R,4S,5R)-4-ethenyl-2-methoxy-5-[(1R)-2-oxidanyl-1-phenylmethoxy-ethyl]-4-phenylmethoxy-oxolan-3-ol
Openeye Name:(3R,4S,5R)-4-benzyloxy-5-[(1R)-1-benzyloxy-2-hydroxy-ethyl]-2-methoxy-4-vinyl-tetrahydrofuran-3-ol
CAS Name:(3R,4S,5R)-4-ethenyl-5-[(1R)-2-hydroxy-1-phenylmethoxyethyl]-2-methoxy-4-phenylmethoxy-3-oxolanol
IUPAC Name:(3R,4S,5R)-4-ethenyl-5-[(1R)-2-hydroxy-1-phenylmethoxyethyl]-2-methoxy-4-phenylmethoxyoxolan-3-ol
Traditional Name:(3R,4S,5R)-4-benzoxy-5-[(1R)-1-benzoxy-2-hydroxy-ethyl]-2-methoxy-4-vinyl-tetrahydrofuran-3-ol
Formula: C23H28O6
MolecularWeight: 400.46482
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(O1)C(CO)OCC2=CC=CC=C2)(C=C)OCC3=CC=CC=C3)O


Isomeric SMILES

COC1[C@@H]([C@]([C@H](O1)[C@@H](CO)OCC2=CC=CC=C2)(C=C)OCC3=CC=CC=C3)O


InChI

InChI=1S/C23H28O6/c1-3-23(28-16-18-12-8-5-9-13-18)20(25)22(26-2)29-21(23)19(14-24)27-15-17-10-6-4-7-11-17/h3-13,19-22,24-25H,1,14-16H2,2H3/t19-,20+,21-,22?,23+/m1/s1


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