[(2R,3R,4S,5R)-3,4-diacetyloxy-5-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-prop-2-enoxy-oxan-2-yl]oxy-6-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R)-3,4-diacetyloxy-5-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-prop-2-enoxy-oxan-2-yl]oxy-6-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R)-3,4-diacetoxy-5-[(2R,3R,4S,5R,6R)-3-allyloxy-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-6-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3,4-diacetyloxy-5-[[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-prop-2-enoxy-2-oxanyl]oxy]-6-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-3,4-diacetyloxy-5-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-prop-2-enoxyoxan-2-yl]oxy-6-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-3,4-diacetoxy-5-[(2R,3R,4S,5R,6R)-3-allyloxy-4,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-6-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C42H50O14 MolecularWeight: 778.838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)O)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC=C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC=C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C42H50O14/c1-5-21-48-40-37(51-24-32-19-13-8-14-20-32)35(50-23-31-17-11-7-12-18-31)33(25-47-22-30-15-9-6-10-16-30)55-42(40)56-39-38(53-29(4)45)36(52-28(3)44)34(54-41(39)46)26-49-27(2)43/h5-20,33-42,46H,1,21-26H2,2-4H3/t33-,34-,35-,36-,37+,38+,39-,40-,41?,42-/m1/s1