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

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

Systemtic Name:[(2R,3R,4S,5R,6S)-3-[(2R,3R,4S,5R,6R)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-phenylsulfanyl-oxan-2-yl]methanol
Openeye Name:[(2R,3R,4S,5R,6S)-4,5-dibenzyloxy-3-[(2R,3R,4S,5R,6R)-3,4-dibenzyloxy-6-(benzyloxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methanol
CAS Name:[(2R,3R,4S,5R,6S)-3-[[(2R,3R,4S,5R,6R)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-4,5-bis(phenylmethoxy)-6-(phenylthio)-2-oxanyl]methanol
IUPAC Name:[(2R,3R,4S,5R,6S)-3-[(2R,3R,4S,5R,6R)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-phenylsulfanyloxan-2-yl]methanol
Traditional Name:[(2R,3R,4S,5R,6S)-4,5-dibenzoxy-3-[(2R,3R,4S,5R,6R)-3,4-dibenzoxy-6-(benzoxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-6-(phenylthio)tetrahydropyran-2-yl]methanol
Formula: C87H90O15S
MolecularWeight: 1407.7015
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC3C(OC(C(C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6C(OC(C(C6OCC7=CC=CC=C7)OCC8=CC=CC=C8)SC9=CC=CC=C9)CO)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1


Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H]6[C@H](O[C@H]([C@@H]([C@H]6OCC7=CC=CC=C7)OCC8=CC=CC=C8)SC9=CC=CC=C9)CO)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1


InChI

InChI=1S/C87H90O15S/c88-51-73-77(81(94-57-68-41-21-6-22-42-68)84(97-60-71-47-27-9-28-48-71)87(100-73)103-72-49-29-10-30-50-72)101-86-83(96-59-70-45-25-8-26-46-70)80(93-56-67-39-19-5-20-40-67)78(75(99-86)62-90-53-64-33-13-2-14-34-64)102-85-82(95-58-69-43-23-7-24-44-69)79(92-55-66-37-17-4-18-38-66)76(91-54-65-35-15-3-16-36-65)74(98-85)61-89-52-63-31-11-1-12-32-63/h1-50,73-88H,51-62H2/t73-,74-,75-,76-,77-,78-,79+,80+,81+,82-,83-,84-,85-,86-,87+/m1/s1


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