[(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile

C100H165BrN4O36S4Si2 — CID 158005020

About [(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile

[(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile (PubChem CID 158005020) has the molecular formula C100H165BrN4O36S4Si2 and a molecular weight of 2263.76 g/mol. Its IUPAC name is [(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile.

Molecular Properties

• Compound Name: [(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile
• PubChem CID: 158005020
• Molecular Formula: C100H165BrN4O36S4Si2
• Molecular Weight: 2263.76 g/mol
• Exact Mass: 2260.88
• IUPAC Name: [(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile
• SMILES: CC(=O)OCC1O[C@@H](OC2[C@H](O)C(CO)O[C@@H](SCC#N)[C@H]2C)C(C)C(C)[C@H]1OC(C)=O.CC(=O)OCC1O[C@H](Br)[C@@H](C)C(C)[C@H]1OC(C)=O.CC(=O)OCC1O[C@H](OC2[C@@H]3O[Si](C(C)(C)C)(C(C)(C)C)OCC3O[C@@H](SCC#N)[C@H]2C)[C@H](C)C(C)[C@@H]1OC(C)=O.CCC1O[C@@H](SCC#N)[C@@H](C)C(O[C@@H]2OC(COC(C)=O)[C@H](OC(C)=O)C(C)C2O)[C@@H]1O.C[C@H]1C(O)[C@@H]2O[Si](C(C)(C)C)(C(C)(C)C)OCC2O[C@H]1SCC#N
• InChI: InChI=1S/C29H49NO9SSi.2C21H33NO9S.C17H31NO4SSi.C12H19BrO5/c1-16-17(2)26(36-21(14-33-19(4)31)23(16)35-20(5)32)38-24-18(3)27(40-13-12-30)37-22-15-34-41(28(6,7)8,29(9,10)11)39-25(22)24;1-10-11(2)20(29-16(9-27-13(4)24)18(10)28-14(5)25)31-19-12(3)21(32-7-6-22)30-15(8-23)17(19)26;1-6-14-17(26)19(11(3)21(30-14)32-8-7-22)31-20-16(25)10(2)18(28-13(5)24)15(29-20)9-27-12(4)23;1-11-13(19)14-12(21-15(11)23-9-8-18)10-20-24(22-14,16(2,3)4)17(5,6)7;1-6-7(2)12(13)18-10(5-16-8(3)14)11(6)17-9(4)15/h16-18,21-27H,13-15H2,1-11H3;10-12,15-21,23,26H,7-9H2,1-5H3;10-11,14-21,25-26H,6,8-9H2,1-5H3;11-15,19H,9-10H2,1-7H3;6-7,10-12H,5H2,1-4H3/t16?,17-,18+,21?,22?,23+,24?,25-,26-,27+;10?,11?,12-,15?,16?,17+,18+,19?,20-,21-;10?,11-,14?,15?,16?,17+,18+,19?,20-,21-;11-,12?,13?,14+,15-;6?,7-,10?,11+,12-/m10000/s1
• InChIKey: FEELKWDMEQQYGG-KJFYRJNASA-N
• XLogP: 12.05
• TPSA: 545.16 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 44
• Rotatable Bonds: 28
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2263.76
LogP ≤ 5	12.05
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile?

The IUPAC name of [(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile (CID 158005020) is [(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile.

What is the SMILES notation for [(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile?

The canonical SMILES for [(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile is CC(=O)OCC1O[C@@H](OC2[C@H](O)C(CO)O[C@@H](SCC#N)[C@H]2C)C(C)C(C)[C@H]1OC(C)=O.CC(=O)OCC1O[C@H](Br)[C@@H](C)C(C)[C@H]1OC(C)=O.CC(=O)OCC1O[C@H](OC2[C@@H]3O[Si](C(C)(C)C)(C(C)(C)C)OCC3O[C@@H](SCC#N)[C@H]2C)[C@H](C)C(C)[C@@H]1OC(C)=O.CCC1O[C@@H](SCC#N)[C@@H](C)C(O[C@@H]2OC(COC(C)=O)[C@H](OC(C)=O)C(C)C2O)[C@@H]1O.C[C@H]1C(O)[C@@H]2O[Si](C(C)(C)C)(C(C)(C)C)OCC2O[C@H]1SCC#N.

What is the InChIKey of [(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile?

The InChIKey is FEELKWDMEQQYGG-KJFYRJNASA-N. The full InChI is InChI=1S/C29H49NO9SSi.2C21H33NO9S.C17H31NO4SSi.C12H19BrO5/c1-16-17(2)26(36-21(14-33-19(4)31)23(16)35-20(5)32)38-24-18(3)27(40-13-12-30)37-22-15-34-41(28(6,7)8,29(9,10)11)39-25(22)24;1-10-11(2)20(29-16(9-27-13(4)24)18(10)28-14(5)25)31-19-12(3)21(32-7-6-22)30-15(8-23)17(19)26;1-6-14-17(26)19(11(3)21(30-14)32-8-7-22)31-20-16(25)10(2)18(28-13(5)24)15(29-20)9-27-12(4)23;1-11-13(19)14-12(21-15(11)23-9-8-18)10-20-24(22-14,16(2,3)4)17(5,6)7;1-6-7(2)12(13)18-10(5-16-8(3)14)11(6)17-9(4)15/h16-18,21-27H,13-15H2,1-11H3;10-12,15-21,23,26H,7-9H2,1-5H3;10-11,14-21,25-26H,6,8-9H2,1-5H3;11-15,19H,9-10H2,1-7H3;6-7,10-12H,5H2,1-4H3/t16?,17-,18+,21?,22?,23+,24?,25-,26-,27+;10?,11?,12-,15?,16?,17+,18+,19?,20-,21-;10?,11-,14?,15?,16?,17+,18+,19?,20-,21-;11-,12?,13?,14+,15-;6?,7-,10?,11+,12-/m10000/s1.

What are the key properties of [(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile?

[(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile has a molecular weight of 2263.76 g/mol, XLogP of 12.05, 28 rotatable bonds, 5 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for [(3S,5R,6S)-3-acetyloxy-6-[[(6S,7S,8aS)-2,2-ditert-butyl-6-(cyanomethylsulfanyl)-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl]oxy]-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,5S,6R)-3-acetyloxy-6-bromo-4,5-dimethyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5R)-2-(cyanomethylsulfanyl)-6-ethyl-5-hydroxy-3-methyloxan-4-yl]oxy-5-hydroxy-4-methyloxan-2-yl]methyl acetate;[(3R,6R)-3-acetyloxy-6-[(2S,3S,5S)-2-(cyanomethylsulfanyl)-5-hydroxy-6-(hydroxymethyl)-3-methyloxan-4-yl]oxy-4,5-dimethyloxan-2-yl]methyl acetate;2-[[(6S,7S,8aS)-2,2-ditert-butyl-8-hydroxy-7-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]sulfanyl]acetonitrile is sourced from PubChem (CID 158005020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).