(3aS,4S,6S,7R,7aR)-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4-methyl-7-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one

Systemtic Name: (3aS,4S,6S,7R,7aR)-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4-methyl-7-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one Openeye Name: (3aS,4S,6S,7R,7aR)-7-benzyloxy-4-methyl-6-[[(2R,3R,4S,5R,6S)-3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl]methoxy]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one CAS Name: (3aS,4S,6S,7R,7aR)-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxy]-4-methyl-7-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one IUPAC Name: (3aS,4S,6S,7R,7aR)-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4-methyl-7-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one Traditional Name: (3aS,4S,6S,7R,7aR)-7-benzoxy-4-methyl-6-[[(2R,3R,4S,5R,6S)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]methoxy]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one Formula: C42H46O11 MolecularWeight: 726.80804

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(C(O1)OCC3C(C(C(C(O3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC(=O)O2

Isomeric SMILES

C[C@H]1[C@H]2[C@H]([C@H]([C@H](O1)OC[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC(=O)O2

InChI

InChI=1S/C42H46O11/c1-28-34-37(53-42(43)52-34)39(48-26-32-21-13-6-14-22-32)41(50-28)49-27-33-35(45-23-29-15-7-3-8-16-29)36(46-24-30-17-9-4-10-18-30)38(40(44-2)51-33)47-25-31-19-11-5-12-20-31/h3-22,28,33-41H,23-27H2,1-2H3/t28-,33+,34-,35+,36-,37+,38+,39+,40-,41-/m0/s1