2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate

C47H88O7Si3 — CID 11094091

About 2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate

2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate (PubChem CID 11094091) has the molecular formula C47H88O7Si3 and a molecular weight of 849.47 g/mol. Its IUPAC name is 2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate.

Molecular Properties

• Compound Name: 2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate
• PubChem CID: 11094091
• Molecular Formula: C47H88O7Si3
• Molecular Weight: 849.47 g/mol
• Exact Mass: 848.58
• IUPAC Name: 2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate
• SMILES: CCCC[C@]1([C@@H](O)/C=C/C(C)=C/C(=O)OCC[Si](C)(C)C)CC[C@]2(CC[C@H](C)[C@@H](C/C=C(C)/C=C/[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)CO[Si](C)(C)C(C)(C)C)O2)O1
• InChI: InChI=1S/C47H88O7Si3/c1-19-20-28-46(42(48)26-23-37(3)34-43(49)50-32-33-55(12,13)14)30-31-47(54-46)29-27-38(4)40(52-47)24-21-36(2)22-25-41(53-57(17,18)45(9,10)11)39(5)35-51-56(15,16)44(6,7)8/h21-23,25-26,34,38-42,48H,19-20,24,27-33,35H2,1-18H3/b25-22+,26-23+,36-21+,37-34+/t38-,39-,40+,41-,42-,46+,47-/m0/s1
• InChIKey: BLDBCIWUZLIOLG-QGZGXXNXSA-N
• XLogP: 12.92
• TPSA: 83.45 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 20
• Heavy Atoms: 57
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	849.47
LogP ≤ 5	12.92
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate?

The IUPAC name of 2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate (CID 11094091) is 2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate.

What is the SMILES notation for 2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate?

The canonical SMILES for 2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate is CCCC[C@]1([C@@H](O)/C=C/C(C)=C/C(=O)OCC[Si](C)(C)C)CC[C@]2(CC[C@H](C)[C@@H](C/C=C(C)/C=C/[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)CO[Si](C)(C)C(C)(C)C)O2)O1.

What is the InChIKey of 2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate?

The InChIKey is BLDBCIWUZLIOLG-QGZGXXNXSA-N. The full InChI is InChI=1S/C47H88O7Si3/c1-19-20-28-46(42(48)26-23-37(3)34-43(49)50-32-33-55(12,13)14)30-31-47(54-46)29-27-38(4)40(52-47)24-21-36(2)22-25-41(53-57(17,18)45(9,10)11)39(5)35-51-56(15,16)44(6,7)8/h21-23,25-26,34,38-42,48H,19-20,24,27-33,35H2,1-18H3/b25-22+,26-23+,36-21+,37-34+/t38-,39-,40+,41-,42-,46+,47-/m0/s1.

What are the key properties of 2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate?

2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate has a molecular weight of 849.47 g/mol, XLogP of 12.92, 20 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-trimethylsilylethyl (2E,4E,6S)-6-[(2R,5S,8S,9R)-9-[(2E,4E,6S,7S)-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,7-dimethylocta-2,4-dienyl]-2-butyl-8-methyl-1,10-dioxaspiro[4.5]decan-2-yl]-6-hydroxy-3-methylhexa-2,4-dienoate is sourced from PubChem (CID 11094091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).