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

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

Systemtic Name:(2S,3S,4R,5R,6R)-2-[[(2R,3R,4S,5S,6S)-6-[[(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol
Openeye Name:(2S,3S,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-[[(2R,3R,4S,5S,6S)-3,4,5-tribenzyloxy-6-[[(2R,3R,4S,5S,6S)-3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methoxy]tetrahydropyran-3-ol
CAS Name:(2S,3S,4R,5R,6R)-2-[[(2R,3R,4S,5S,6S)-6-[[(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxy]-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol
IUPAC Name:(2S,3S,4R,5R,6R)-2-[[(2R,3R,4S,5S,6S)-6-[[(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol
Traditional Name:(2S,3S,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-[[(2R,3R,4S,5S,6S)-3,4,5-tribenzoxy-6-[[(2R,3R,4S,5S,6S)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methoxy]tetrahydropyran-3-ol
Formula: C82H88O16
MolecularWeight: 1329.56652
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COC2C(C(C(C(O2)COC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1


Isomeric SMILES

CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1


InChI

InChI=1S/C82H88O16/c1-84-81-78(92-54-66-43-25-9-26-44-66)76(90-52-64-39-21-7-22-40-64)73(87-49-61-33-15-4-16-34-61)69(97-81)58-95-82-79(93-55-67-45-27-10-28-46-67)77(91-53-65-41-23-8-24-42-65)74(88-50-62-35-17-5-18-36-62)70(98-82)57-94-80-71(83)75(89-51-63-37-19-6-20-38-63)72(86-48-60-31-13-3-14-32-60)68(96-80)56-85-47-59-29-11-2-12-30-59/h2-46,68-83H,47-58H2,1H3/t68-,69-,70-,71+,72-,73-,74-,75-,76+,77+,78+,79+,80+,81+,82+/m1/s1


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