3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one

C35H54O5 — CID 139587501

IUPAC3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one
SMILESC/C=C(\C)[C@@H](O)[C@H](C)[C@H](O)C/C=C(C)/C=C(\C)C/C(C)=C/C/C=C(\C)[C@@H](O)[C@@H](C)c1ccc(CCCC)c(=O)o1
InChIInChI=1S/C35H54O5/c1-10-12-16-30-18-20-32(40-35(30)39)29(9)34(38)27(7)15-13-14-23(3)21-25(5)22-24(4)17-19-31(36)28(8)33(37)26(6)11-2/h11,14-15,17-18,20,22,28-29,31,33-34,36-38H,10,12-13,16,19,21H2,1-9H3/b23-14+,24-17+,25-22+,26-11+,27-15+/t28-,29+,31-,33-,34-/m1/s1
InChIKeyKLNNMQFRUBBDKV-DYOGVVGJSA-N
MW554.81 g/mol
LogP7.73
Rot. Bonds16

About 3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one

3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one (PubChem CID 139587501) has the molecular formula C35H54O5 and a molecular weight of 554.81 g/mol. Its IUPAC name is 3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one.

Molecular Properties

Compound Name3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one
PubChem CID139587501
Molecular FormulaC35H54O5
Molecular Weight554.81 g/mol
Exact Mass554.40
IUPAC Name3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one
SMILESC/C=C(\C)[C@@H](O)[C@H](C)[C@H](O)C/C=C(C)/C=C(\C)C/C(C)=C/C/C=C(\C)[C@@H](O)[C@@H](C)c1ccc(CCCC)c(=O)o1
InChIInChI=1S/C35H54O5/c1-10-12-16-30-18-20-32(40-35(30)39)29(9)34(38)27(7)15-13-14-23(3)21-25(5)22-24(4)17-19-31(36)28(8)33(37)26(6)11-2/h11,14-15,17-18,20,22,28-29,31,33-34,36-38H,10,12-13,16,19,21H2,1-9H3/b23-14+,24-17+,25-22+,26-11+,27-15+/t28-,29+,31-,33-,34-/m1/s1
InChIKeyKLNNMQFRUBBDKV-DYOGVVGJSA-N
XLogP7.73
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500554.81
LogP ≤ 57.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one?
The IUPAC name of 3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one (CID 139587501) is 3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one.
What is the SMILES notation for 3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one?
The canonical SMILES for 3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one is C/C=C(\C)[C@@H](O)[C@H](C)[C@H](O)C/C=C(C)/C=C(\C)C/C(C)=C/C/C=C(\C)[C@@H](O)[C@@H](C)c1ccc(CCCC)c(=O)o1.
What is the InChIKey of 3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one?
The InChIKey is KLNNMQFRUBBDKV-DYOGVVGJSA-N. The full InChI is InChI=1S/C35H54O5/c1-10-12-16-30-18-20-32(40-35(30)39)29(9)34(38)27(7)15-13-14-23(3)21-25(5)22-24(4)17-19-31(36)28(8)33(37)26(6)11-2/h11,14-15,17-18,20,22,28-29,31,33-34,36-38H,10,12-13,16,19,21H2,1-9H3/b23-14+,24-17+,25-22+,26-11+,27-15+/t28-,29+,31-,33-,34-/m1/s1.
What are the key properties of 3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one?
3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one has a molecular weight of 554.81 g/mol, XLogP of 7.73, 16 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butyl-6-[(2R,3S,4E,7E,10E,12E,15R,16R,17S,18E)-3,15,17-trihydroxy-4,8,10,12,16,18-hexamethylicosa-4,7,10,12,18-pentaen-2-yl]pyran-2-one is sourced from PubChem (CID 139587501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).