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[(2S,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]methanol

[(2S,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]methanol

Systemtic Name:[(2S,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]methanol
Openeye Name:[(2S,3R,4S,5R,6S)-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-3-yl]methanol
CAS Name:[(2S,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3-oxanyl]methanol
IUPAC Name:[(2S,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]methanol
Traditional Name:[(2S,3R,4S,5R,6S)-4,5-dibenzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-3-yl]methanol
Formula: C29H34O6
MolecularWeight: 478.57666
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C29H34O6/c1-31-29-28(34-20-24-15-9-4-10-16-24)27(33-19-23-13-7-3-8-14-23)25(17-30)26(35-29)21-32-18-22-11-5-2-6-12-22/h2-16,25-30H,17-21H2,1H3/t25-,26-,27+,28-,29+/m1/s1


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