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(2R,3R,4S,5R,6S)-6-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-3-ol

(2R,3R,4S,5R,6S)-6-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-3-ol

Systemtic Name:(2R,3R,4S,5R,6S)-6-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-3-ol
Openeye Name:(2R,3R,4S,5R,6S)-4-allyloxy-5-benzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-3-ol
CAS Name:(2R,3R,4S,5R,6S)-6-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-4-prop-2-enoxy-3-oxanol
IUPAC Name:(2R,3R,4S,5R,6S)-6-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-ol
Traditional Name:(2R,3R,4S,5R,6S)-4-allyloxy-5-benzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-3-ol
Formula: C24H30O6
MolecularWeight: 414.4914
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC=C)OCC3=CC=CC=C3


Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC=C)OCC3=CC=CC=C3


InChI

InChI=1S/C24H30O6/c1-3-14-28-22-21(25)20(17-27-15-18-10-6-4-7-11-18)30-24(26-2)23(22)29-16-19-12-8-5-9-13-19/h3-13,20-25H,1,14-17H2,2H3/t20-,21-,22+,23-,24+/m1/s1


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