(1S,2R)-2-[4-[(1S,2R)-2-[4-[1,3-bis(oxidanyl)propyl]-2-methoxy-phenoxy]-1,3-bis(oxidanyl)propyl]-2-methoxy-phenoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)propane-1,3-diol

Systemtic Name: (1S,2R)-2-[4-[(1S,2R)-2-[4-[1,3-bis(oxidanyl)propyl]-2-methoxy-phenoxy]-1,3-bis(oxidanyl)propyl]-2-methoxy-phenoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)propane-1,3-diol Openeye Name: (1S,2R)-1-(4-benzyloxy-3-methoxy-phenyl)-2-[4-[(1S,2R)-2-[4-(1,3-dihydroxypropyl)-2-methoxy-phenoxy]-1,3-dihydroxy-propyl]-2-methoxy-phenoxy]propane-1,3-diol CAS Name: (1S,2R)-2-[4-[(1S,2R)-2-[4-(1,3-dihydroxypropyl)-2-methoxyphenoxy]-1,3-dihydroxypropyl]-2-methoxyphenoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)propane-1,3-diol IUPAC Name: (1S,2R)-2-[4-[(1S,2R)-2-[4-(1,3-dihydroxypropyl)-2-methoxyphenoxy]-1,3-dihydroxypropyl]-2-methoxyphenoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)propane-1,3-diol Traditional Name: (1S,2R)-1-(4-benzoxy-3-methoxy-phenyl)-2-[4-[(1S,2R)-2-[4-(1,3-dihydroxypropyl)-2-methoxy-phenoxy]-1,3-dihydroxy-propyl]-2-methoxy-phenoxy]propane-1,3-diol Formula: C37H44O12 MolecularWeight: 680.73806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(CO)OC2=C(C=C(C=C2)C(C(CO)OC3=C(C=C(C=C3)C(CCO)O)OC)O)OC)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]([C@@H](CO)OC2=C(C=C(C=C2)[C@@H]([C@@H](CO)OC3=C(C=C(C=C3)C(CCO)O)OC)O)OC)O)OCC4=CC=CC=C4

InChI

InChI=1S/C37H44O12/c1-44-31-18-25(10-12-28(31)47-22-23-7-5-4-6-8-23)36(42)34(20-39)49-30-14-11-26(19-33(30)46-3)37(43)35(21-40)48-29-13-9-24(17-32(29)45-2)27(41)15-16-38/h4-14,17-19,27,34-43H,15-16,20-22H2,1-3H3/t27?,34-,35-,36+,37+/m1/s1