(2S,3S,6R)-3-[(4-methoxyphenyl)methoxymethyl]-6-[(1S)-1-[[(2S,3S,6R)-3-[(4-methoxyphenyl)methoxymethyl]-6-[(1S)-1-[[(2S,3S,6R)-3-[(4-methoxyphenyl)methoxymethyl]-6-[(1S)-1-oxidanylethyl]-3,6-dihydro-2H-pyran-2-yl]carbonyloxy]ethyl]-3,6-dihydro-2H-pyran-2-yl]carbonyloxy]ethyl]-3,6-dihydro-2H-pyran-2-carboxylic acid

Systemtic Name: (2S,3S,6R)-3-[(4-methoxyphenyl)methoxymethyl]-6-[(1S)-1-[[(2S,3S,6R)-3-[(4-methoxyphenyl)methoxymethyl]-6-[(1S)-1-[[(2S,3S,6R)-3-[(4-methoxyphenyl)methoxymethyl]-6-[(1S)-1-oxidanylethyl]-3,6-dihydro-2H-pyran-2-yl]carbonyloxy]ethyl]-3,6-dihydro-2H-pyran-2-yl]carbonyloxy]ethyl]-3,6-dihydro-2H-pyran-2-carboxylic acid Openeye Name: (2S,3S,6R)-6-[(1S)-1-[(2S,3S,6R)-6-[(1S)-1-[(2S,3S,6R)-6-[(1S)-1-hydroxyethyl]-3-[(4-methoxyphenyl)methoxymethyl]-3,6-dihydro-2H-pyran-2-carbonyl]oxyethyl]-3-[(4-methoxyphenyl)methoxymethyl]-3,6-dihydro-2H-pyran-2-carbonyl]oxyethyl]-3-[(4-methoxyphenyl)methoxymethyl]-3,6-dihydro-2H-pyran-2-carboxylic acid CAS Name: (2S,3S,6R)-6-[(1S)-1-[[(2S,3S,6R)-6-[(1S)-1-[[(2S,3S,6R)-6-[(1S)-1-hydroxyethyl]-3-[(4-methoxyphenyl)methoxymethyl]-3,6-dihydro-2H-pyran-2-yl]-oxomethoxy]ethyl]-3-[(4-methoxyphenyl)methoxymethyl]-3,6-dihydro-2H-pyran-2-yl]-oxomethoxy]ethyl]-3-[(4-methoxyphenyl)methoxymethyl]-3,6-dihydro-2H-pyran-2-carboxylic acid IUPAC Name: (2S,3S,6R)-6-[(1S)-1-[(2S,3S,6R)-6-[(1S)-1-[(2S,3S,6R)-6-[(1S)-1-hydroxyethyl]-3-[(4-methoxyphenyl)methoxymethyl]-3,6-dihydro-2H-pyran-2-carbonyl]oxyethyl]-3-[(4-methoxyphenyl)methoxymethyl]-3,6-dihydro-2H-pyran-2-carbonyl]oxyethyl]-3-[(4-methoxyphenyl)methoxymethyl]-3,6-dihydro-2H-pyran-2-carboxylic acid Traditional Name: (2S,3S,6R)-6-[(1S)-1-[(2S,3S,6R)-6-[(1S)-1-[(2S,3S,6R)-6-[(1S)-1-hydroxyethyl]-3-(p-anisyloxymethyl)-3,6-dihydro-2H-pyran-2-carbonyl]oxyethyl]-3-(p-anisyloxymethyl)-3,6-dihydro-2H-pyran-2-carbonyl]oxyethyl]-3-(p-anisyloxymethyl)-3,6-dihydro-2H-pyran-2-carboxylic acid Formula: C51H62O16 MolecularWeight: 931.02838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=CC(C(O1)C(=O)OC(C)C2C=CC(C(O2)C(=O)OC(C)C3C=CC(C(O3)C(=O)O)COCC4=CC=C(C=C4)OC)COCC5=CC=C(C=C5)OC)COCC6=CC=C(C=C6)OC)O

Isomeric SMILES

C[C@@H]([C@H]1C=C[C@H]([C@H](O1)C(=O)O[C@@H](C)[C@H]2C=C[C@H]([C@H](O2)C(=O)O[C@@H](C)[C@H]3C=C[C@H]([C@H](O3)C(=O)O)COCC4=CC=C(C=C4)OC)COCC5=CC=C(C=C5)OC)COCC6=CC=C(C=C6)OC)O

InChI

InChI=1S/C51H62O16/c1-31(52)43-22-13-38(29-61-26-35-9-18-41(58-5)19-10-35)47(65-43)50(55)64-33(3)45-24-15-39(30-62-27-36-11-20-42(59-6)21-12-36)48(67-45)51(56)63-32(2)44-23-14-37(46(66-44)49(53)54)28-60-25-34-7-16-40(57-4)17-8-34/h7-24,31-33,37-39,43-48,52H,25-30H2,1-6H3,(H,53,54)/t31-,32-,33-,37-,38-,39-,43+,44+,45+,46-,47-,48-/m0/s1