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

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

Systemtic Name:2-[(2S,3R,4S,5R,6R)-2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]ethanal
Openeye Name:2-[(2R,3R,4S,5R,6S)-3,5-dibenzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-4-yl]acetaldehyde
CAS Name:2-[(2S,3R,4S,5R,6R)-2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-oxanyl]acetaldehyde
IUPAC Name:2-[(2S,3R,4S,5R,6R)-2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]acetaldehyde
Traditional Name:2-[(2R,3R,4S,5R,6S)-3,5-dibenzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-4-yl]acetaldehyde
Formula: C30H34O6
MolecularWeight: 490.58736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H34O6/c1-32-30-29(35-21-25-15-9-4-10-16-25)26(17-18-31)28(34-20-24-13-7-3-8-14-24)27(36-30)22-33-19-23-11-5-2-6-12-23/h2-16,18,26-30H,17,19-22H2,1H3/t26-,27+,28+,29+,30-/m0/s1


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