(4S,5S)-3,4,5-tris-benzyloxy-2-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-6,6-bis-(4-methoxy-benzyloxymethyl)-tetrahydro-pyran-2-ol (HCID 86639766)

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Basic information

Standard SMILES: CCOc1ccc(Cc2cc(C3(O)OC(COCc4ccc(OC)cc4)(COCc4ccc(OC)cc4)[C@@H](OCc4ccccc4)[C@H](OCc4ccccc4)C3OCc3ccccc3)ccc2Cl)cc1
InChIKey: YULHNAGWLPIIMW-BAFZHURZSA-N
Molecular formula: C59H61ClO10
Average molar mass: 965.6 g/mol

Names & identifiers

Preferred name: (4S,5S)-3,4,5-tris-benzyloxy-2-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-6,6-bis-(4-methoxy-benzyloxymethyl)-tetrahydro-pyran-2-ol
IUPAC: (4S,5S)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6,6-bis[(4-methoxyphenyl)methoxymethyl]-3,4,5-tris(phenylmethoxy)oxan-2-ol

Names & synonyms

SCHEMBL3209823YULHNAGWLPIIMW-BAFZHURZSA-N(4S,5S)-3,4,5-tris-benzyloxy-2-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-6,6-bis-(4-methoxy-benzyloxymethyl)-tetrahydro-pyran-2-ol