[(2S,3aR,5R,6R,7S,7aR)-2-[[(4aR,6S,7R,8R,8aR)-6-methoxy-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl ethanoate

Systemtic Name: [(2S,3aR,5R,6R,7S,7aR)-2-[[(4aR,6S,7R,8R,8aR)-6-methoxy-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl ethanoate Openeye Name: [(2S,3aR,5R,6R,7S,7aR)-2-[[(4aR,6S,7R,8R,8aR)-7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-6,7-diacetoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate CAS Name: acetic acid [(2S,3aR,5R,6R,7S,7aR)-2-[[(4aR,6S,7R,8R,8aR)-7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl ester IUPAC Name: [(2S,3aR,5R,6R,7S,7aR)-2-[[(4aR,6S,7R,8R,8aR)-7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate Traditional Name: acetic acid [(2S,3aR,5R,6R,7S,7aR)-2-[[(4aR,6S,7R,8R,8aR)-7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-6,7-diacetoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl ester Formula: C28H36O15 MolecularWeight: 612.57644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C2C(O1)OC(O2)(C)OC3C(C(OC4C3OC(OC4)C5=CC=CC=C5)OC)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]2[C@H](O1)O[C@@](O2)(C)O[C@@H]3[C@H]([C@H](O[C@H]4[C@H]3OC(OC4)C5=CC=CC=C5)OC)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H36O15/c1-13(29)34-11-17-21(36-14(2)30)23(37-15(3)31)24-27(39-17)43-28(4,42-24)41-22-19(32)26(33-5)38-18-12-35-25(40-20(18)22)16-9-7-6-8-10-16/h6-10,17-27,32H,11-12H2,1-5H3/t17-,18-,19-,20-,21-,22-,23+,24-,25?,26+,27-,28+/m1/s1