tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate

C70H123N11O16 — CID 46869201

IUPACtert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate
SMILESC/C=C/C[C@@H](C)[C@@H](O)[C@H]1C(=O)N[C@@H](CC)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H]([C@@H](C)OC/C=C/COC(=O)OC(C)(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C
InChIInChI=1S/C70H123N11O16/c1-28-30-33-44(13)57(82)56-61(86)73-49(29-2)64(89)75(21)47(16)63(88)80(26)55(48(17)95-34-31-32-35-96-69(94)97-70(18,19)20)60(85)74-53(42(9)10)67(92)76(22)50(36-39(3)4)59(84)71-45(14)58(83)72-46(15)62(87)77(23)51(37-40(5)6)65(90)78(24)52(38-41(7)8)66(91)79(25)54(43(11)12)68(93)81(56)27/h28,30-32,39-57,82H,29,33-38H2,1-27H3,(H,71,84)(H,72,83)(H,73,86)(H,74,85)/b30-28+,32-31+/t44-,45+,46+,47-,48-,49+,50-,51+,52-,53+,54+,55+,56+,57-/m1/s1
InChIKeyYMXZPKVIVTXHGC-MKKBEZROSA-N
MW1374.81 g/mol
LogP4.52
Rot. Bonds19

About tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate

tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate (PubChem CID 46869201) has the molecular formula C70H123N11O16 and a molecular weight of 1374.81 g/mol. Its IUPAC name is tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate.

Molecular Properties

Compound Nametert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate
PubChem CID46869201
Molecular FormulaC70H123N11O16
Molecular Weight1374.81 g/mol
Exact Mass1373.91
IUPAC Nametert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate
SMILESC/C=C/C[C@@H](C)[C@@H](O)[C@H]1C(=O)N[C@@H](CC)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H]([C@@H](C)OC/C=C/COC(=O)OC(C)(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C
InChIInChI=1S/C70H123N11O16/c1-28-30-33-44(13)57(82)56-61(86)73-49(29-2)64(89)75(21)47(16)63(88)80(26)55(48(17)95-34-31-32-35-96-69(94)97-70(18,19)20)60(85)74-53(42(9)10)67(92)76(22)50(36-39(3)4)59(84)71-45(14)58(83)72-46(15)62(87)77(23)51(37-40(5)6)65(90)78(24)52(38-41(7)8)66(91)79(25)54(43(11)12)68(93)81(56)27/h28,30-32,39-57,82H,29,33-38H2,1-27H3,(H,71,84)(H,72,83)(H,73,86)(H,74,85)/b30-28+,32-31+/t44-,45+,46+,47-,48-,49+,50-,51+,52-,53+,54+,55+,56+,57-/m1/s1
InChIKeyYMXZPKVIVTXHGC-MKKBEZROSA-N
XLogP4.52
TPSA323.56 Ų
H-Bond Donors5
H-Bond Acceptors16
Rotatable Bonds19
Heavy Atoms97
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001374.81
LogP ≤ 54.52
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate?
The IUPAC name of tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate (CID 46869201) is tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate.
What is the SMILES notation for tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate?
The canonical SMILES for tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate is C/C=C/C[C@@H](C)[C@@H](O)[C@H]1C(=O)N[C@@H](CC)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H]([C@@H](C)OC/C=C/COC(=O)OC(C)(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C.
What is the InChIKey of tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate?
The InChIKey is YMXZPKVIVTXHGC-MKKBEZROSA-N. The full InChI is InChI=1S/C70H123N11O16/c1-28-30-33-44(13)57(82)56-61(86)73-49(29-2)64(89)75(21)47(16)63(88)80(26)55(48(17)95-34-31-32-35-96-69(94)97-70(18,19)20)60(85)74-53(42(9)10)67(92)76(22)50(36-39(3)4)59(84)71-45(14)58(83)72-46(15)62(87)77(23)51(37-40(5)6)65(90)78(24)52(38-41(7)8)66(91)79(25)54(43(11)12)68(93)81(56)27/h28,30-32,39-57,82H,29,33-38H2,1-27H3,(H,71,84)(H,72,83)(H,73,86)(H,74,85)/b30-28+,32-31+/t44-,45+,46+,47-,48-,49+,50-,51+,52-,53+,54+,55+,56+,57-/m1/s1.
What are the key properties of tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate?
tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate has a molecular weight of 1374.81 g/mol, XLogP of 4.52, 19 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl [(E)-4-[(1R)-1-[(2S,5S,8R,11S,14S,17S,20R,23S,26S,29S,32R)-29-ethyl-26-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,7,11,14,16,19,22,25,31,32-decamethyl-8,17,20-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-5,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]ethoxy]but-2-enyl] carbonate is sourced from PubChem (CID 46869201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).