[(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate

C42H56O5 — CID 163087370

IUPAC[(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate
SMILESCC(=O)C[C@H]1C[C@@H](C)[C@](C)(CC(=O)C(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C#CC2=C(C)C[C@@H](OC(C)=O)CC2(C)C)O1
InChIInChI=1S/C42H56O5/c1-29(18-14-19-31(3)22-23-39-33(5)24-38(46-36(8)44)27-41(39,9)10)16-12-13-17-30(2)20-15-21-32(4)40(45)28-42(11)34(6)25-37(47-42)26-35(7)43/h12-21,34,37-38H,24-28H2,1-11H3/t34-,37-,38-,42+/m1/s1
InChIKeyMWUUKEUNFHLTHL-TXZXUUBGSA-N
MW640.91 g/mol
LogP9.63
Rot. Bonds12

About [(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate

[(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate (PubChem CID 163087370) has the molecular formula C42H56O5 and a molecular weight of 640.91 g/mol. Its IUPAC name is [(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate.

Molecular Properties

Compound Name[(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate
PubChem CID163087370
Molecular FormulaC42H56O5
Molecular Weight640.91 g/mol
Exact Mass640.41
IUPAC Name[(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate
SMILESCC(=O)C[C@H]1C[C@@H](C)[C@](C)(CC(=O)C(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C#CC2=C(C)C[C@@H](OC(C)=O)CC2(C)C)O1
InChIInChI=1S/C42H56O5/c1-29(18-14-19-31(3)22-23-39-33(5)24-38(46-36(8)44)27-41(39,9)10)16-12-13-17-30(2)20-15-21-32(4)40(45)28-42(11)34(6)25-37(47-42)26-35(7)43/h12-21,34,37-38H,24-28H2,1-11H3/t34-,37-,38-,42+/m1/s1
InChIKeyMWUUKEUNFHLTHL-TXZXUUBGSA-N
XLogP9.63
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500640.91
LogP ≤ 59.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate?
The IUPAC name of [(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate (CID 163087370) is [(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate.
What is the SMILES notation for [(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate?
The canonical SMILES for [(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate is CC(=O)C[C@H]1C[C@@H](C)[C@](C)(CC(=O)C(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C#CC2=C(C)C[C@@H](OC(C)=O)CC2(C)C)O1.
What is the InChIKey of [(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate?
The InChIKey is MWUUKEUNFHLTHL-TXZXUUBGSA-N. The full InChI is InChI=1S/C42H56O5/c1-29(18-14-19-31(3)22-23-39-33(5)24-38(46-36(8)44)27-41(39,9)10)16-12-13-17-30(2)20-15-21-32(4)40(45)28-42(11)34(6)25-37(47-42)26-35(7)43/h12-21,34,37-38H,24-28H2,1-11H3/t34-,37-,38-,42+/m1/s1.
What are the key properties of [(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate?
[(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate has a molecular weight of 640.91 g/mol, XLogP of 9.63, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-4-[18-[(2S,3R,5R)-2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-3,5,7,9,11,13,15-heptaen-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate is sourced from PubChem (CID 163087370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).