4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal

C53H89NO13Si — CID 57321138

About 4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal

4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal (PubChem CID 57321138) has the molecular formula C53H89NO13Si and a molecular weight of 976.37 g/mol. Its IUPAC name is 4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal.

Molecular Properties

• Compound Name: 4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal
• PubChem CID: 57321138
• Molecular Formula: C53H89NO13Si
• Molecular Weight: 976.37 g/mol
• Exact Mass: 975.61
• IUPAC Name: 4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal
• SMILES: CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C)=CC3CCC(OCCCC=O)C(OC)C3)C(C)C(O[Si](C)(C)C(C)(C)C)CC1=O)C(C)CC2OC
• InChI: InChI=1S/C53H89NO13Si/c1-15-39-27-33(2)26-34(3)28-45(62-11)48-46(63-12)30-36(5)53(60,66-48)49(57)50(58)54-23-17-16-20-40(54)51(59)65-47(37(6)43(32-41(39)56)67-68(13,14)52(7,8)9)35(4)29-38-21-22-42(44(31-38)61-10)64-25-19-18-24-55/h24,27,29,34,36-40,42-48,60H,15-23,25-26,28,30-32H2,1-14H3
• InChIKey: QCEXRJOVTAVYHW-UHFFFAOYSA-N
• XLogP: 8.51
• TPSA: 173.43 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 13
• Rotatable Bonds: 13
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	976.37
LogP ≤ 5	8.51
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal?

The IUPAC name of 4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal (CID 57321138) is 4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal.

What is the SMILES notation for 4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal?

The canonical SMILES for 4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal is CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C)=CC3CCC(OCCCC=O)C(OC)C3)C(C)C(O[Si](C)(C)C(C)(C)C)CC1=O)C(C)CC2OC.

What is the InChIKey of 4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal?

The InChIKey is QCEXRJOVTAVYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H89NO13Si/c1-15-39-27-33(2)26-34(3)28-45(62-11)48-46(63-12)30-36(5)53(60,66-48)49(57)50(58)54-23-17-16-20-40(54)51(59)65-47(37(6)43(32-41(39)56)67-68(13,14)52(7,8)9)35(4)29-38-21-22-42(44(31-38)61-10)64-25-19-18-24-55/h24,27,29,34,36-40,42-48,60H,15-23,25-26,28,30-32H2,1-14H3.

What are the key properties of 4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal?

4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal has a molecular weight of 976.37 g/mol, XLogP of 8.51, 13 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[2-[14-[tert-butyl(dimethyl)silyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxybutanal is sourced from PubChem (CID 57321138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).