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(2R,3S,4R)-6-[[(2R,3S,4S,5R,6R)-6-[2-[(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-6-yl]ethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran

(2R,3S,4R)-6-[[(2R,3S,4S,5R,6R)-6-[2-[(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-6-yl]ethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran

Systemtic Name:(2R,3S,4R)-6-[[(2R,3S,4S,5R,6R)-6-[2-[(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-6-yl]ethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
Openeye Name:(2R,3S,4R)-3,4-dibenzyloxy-2-(benzyloxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-tribenzyloxy-6-[2-[(2R,3S,4R)-3,4-dibenzyloxy-2-(benzyloxymethyl)-3,4-dihydro-2H-pyran-6-yl]ethyl]tetrahydropyran-2-yl]methyl]-3,4-dihydro-2H-pyran
CAS Name:(2R,3S,4R)-6-[[(2R,3S,4S,5R,6R)-6-[2-[(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-6-yl]ethyl]-3,4,5-tris(phenylmethoxy)-2-oxanyl]methyl]-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
IUPAC Name:(2R,3S,4R)-6-[[(2R,3S,4S,5R,6R)-6-[2-[(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-6-yl]ethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
Traditional Name:(2R,3S,4R)-3,4-dibenzoxy-2-(benzoxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-tribenzoxy-6-[2-[(2R,3S,4R)-3,4-dibenzoxy-2-(benzoxymethyl)-3,4-dihydro-2H-pyran-6-yl]ethyl]tetrahydropyran-2-yl]methyl]-3,4-dihydro-2H-pyran
Formula: C83H86O12
MolecularWeight: 1275.56374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C=C(O2)CCC3C(C(C(C(O3)CC4=CC(C(C(O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)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

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C=C(O2)CC[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)CC4=C[C@H]([C@@H]([C@H](O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)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/C83H86O12/c1-10-28-62(29-11-1)51-84-60-77-79(88-55-66-36-18-5-19-37-66)74(86-53-64-32-14-3-15-33-64)48-71(93-77)46-47-73-81(90-57-68-40-22-7-23-41-68)83(92-59-70-44-26-9-27-45-70)82(91-58-69-42-24-8-25-43-69)76(95-73)50-72-49-75(87-54-65-34-16-4-17-35-65)80(89-56-67-38-20-6-21-39-67)78(94-72)61-85-52-63-30-12-2-13-31-63/h1-45,48-49,73-83H,46-47,50-61H2/t73-,74-,75-,76-,77-,78-,79+,80+,81-,82+,83+/m1/s1


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