(1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione

C46H65ClO10 — CID 148540737

IUPAC(1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione
SMILESCC[C@H]1CCC[C@H](O[C@H]2CC[C@H](C)C(C)O2)[C@@H](C)C(=O)C2=C[C@@H]3C(=CC(c4ccc(Cl)cc4)[C@@H]4C[C@@H](O[C@@H]5OC(C)[C@H](OC)C(OC)[C@@H]5OC)C[C@@H]34)[C@@H]2CC(=O)O1
InChIInChI=1S/C46H65ClO10/c1-9-30-11-10-12-39(57-41-18-13-24(2)26(4)53-41)25(3)42(49)38-22-36-34-20-31(56-46-45(52-8)44(51-7)43(50-6)27(5)54-46)19-33(34)32(28-14-16-29(47)17-15-28)21-35(36)37(38)23-40(48)55-30/h14-17,21-22,24-27,30-34,36-37,39,41,43-46H,9-13,18-20,23H2,1-8H3/t24-,25+,26?,27?,30-,31+,32?,33-,34+,36-,37-,39-,41-,43-,44?,45-,46-/m0/s1
InChIKeyMSCORALXHXXVJL-LAGQJOBJSA-N
MW813.47 g/mol
LogP8.38
Rot. Bonds9

About (1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione

(1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione (PubChem CID 148540737) has the molecular formula C46H65ClO10 and a molecular weight of 813.47 g/mol. Its IUPAC name is (1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione.

Molecular Properties

Compound Name(1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione
PubChem CID148540737
Molecular FormulaC46H65ClO10
Molecular Weight813.47 g/mol
Exact Mass812.43
IUPAC Name(1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione
SMILESCC[C@H]1CCC[C@H](O[C@H]2CC[C@H](C)C(C)O2)[C@@H](C)C(=O)C2=C[C@@H]3C(=CC(c4ccc(Cl)cc4)[C@@H]4C[C@@H](O[C@@H]5OC(C)[C@H](OC)C(OC)[C@@H]5OC)C[C@@H]34)[C@@H]2CC(=O)O1
InChIInChI=1S/C46H65ClO10/c1-9-30-11-10-12-39(57-41-18-13-24(2)26(4)53-41)25(3)42(49)38-22-36-34-20-31(56-46-45(52-8)44(51-7)43(50-6)27(5)54-46)19-33(34)32(28-14-16-29(47)17-15-28)21-35(36)37(38)23-40(48)55-30/h14-17,21-22,24-27,30-34,36-37,39,41,43-46H,9-13,18-20,23H2,1-8H3/t24-,25+,26?,27?,30-,31+,32?,33-,34+,36-,37-,39-,41-,43-,44?,45-,46-/m0/s1
InChIKeyMSCORALXHXXVJL-LAGQJOBJSA-N
XLogP8.38
TPSA107.98 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500813.47
LogP ≤ 58.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze (1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione?
The IUPAC name of (1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione (CID 148540737) is (1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione.
What is the SMILES notation for (1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione?
The canonical SMILES for (1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione is CC[C@H]1CCC[C@H](O[C@H]2CC[C@H](C)C(C)O2)[C@@H](C)C(=O)C2=C[C@@H]3C(=CC(c4ccc(Cl)cc4)[C@@H]4C[C@@H](O[C@@H]5OC(C)[C@H](OC)C(OC)[C@@H]5OC)C[C@@H]34)[C@@H]2CC(=O)O1.
What is the InChIKey of (1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione?
The InChIKey is MSCORALXHXXVJL-LAGQJOBJSA-N. The full InChI is InChI=1S/C46H65ClO10/c1-9-30-11-10-12-39(57-41-18-13-24(2)26(4)53-41)25(3)42(49)38-22-36-34-20-31(56-46-45(52-8)44(51-7)43(50-6)27(5)54-46)19-33(34)32(28-14-16-29(47)17-15-28)21-35(36)37(38)23-40(48)55-30/h14-17,21-22,24-27,30-34,36-37,39,41,43-46H,9-13,18-20,23H2,1-8H3/t24-,25+,26?,27?,30-,31+,32?,33-,34+,36-,37-,39-,41-,43-,44?,45-,46-/m0/s1.
What are the key properties of (1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione?
(1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione has a molecular weight of 813.47 g/mol, XLogP of 8.38, 9 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R,7R,9R,10R,14R,15S,19S)-4-(4-chlorophenyl)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione is sourced from PubChem (CID 148540737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).