(13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione

C27H41NO5S — CID 142645439

About (13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione

(13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione (PubChem CID 142645439) has the molecular formula C27H41NO5S and a molecular weight of 491.69 g/mol. Its IUPAC name is (13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione.

Molecular Properties

• Compound Name: (13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
• PubChem CID: 142645439
• Molecular Formula: C27H41NO5S
• Molecular Weight: 491.69 g/mol
• Exact Mass: 491.27
• IUPAC Name: (13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
• SMILES: CC(=Cc1csc(C)n1)C1(C)C/C=C\CCCC(C)C(O)C(C)C(=O)C(C)(C)C(O)CC(=O)O1
• InChI: InChI=1S/C27H41NO5S/c1-17-12-10-8-9-11-13-27(7,18(2)14-21-16-34-20(4)28-21)33-23(30)15-22(29)26(5,6)25(32)19(3)24(17)31/h9,11,14,16-17,19,22,24,29,31H,8,10,12-13,15H2,1-7H3/b11-9-,18-14?
• InChIKey: GSTPCUCXYKGILW-OTJYAJGDSA-N
• XLogP: 5.27
• TPSA: 96.72 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 2
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	491.69
LogP ≤ 5	5.27
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione?

The IUPAC name of (13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione (CID 142645439) is (13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione.

What is the SMILES notation for (13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione?

The canonical SMILES for (13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione is CC(=Cc1csc(C)n1)C1(C)C/C=C\CCCC(C)C(O)C(C)C(=O)C(C)(C)C(O)CC(=O)O1.

What is the InChIKey of (13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione?

The InChIKey is GSTPCUCXYKGILW-OTJYAJGDSA-N. The full InChI is InChI=1S/C27H41NO5S/c1-17-12-10-8-9-11-13-27(7,18(2)14-21-16-34-20(4)28-21)33-23(30)15-22(29)26(5,6)25(32)19(3)24(17)31/h9,11,14,16-17,19,22,24,29,31H,8,10,12-13,15H2,1-7H3/b11-9-,18-14?.

What are the key properties of (13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione?

(13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione has a molecular weight of 491.69 g/mol, XLogP of 5.27, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (13Z)-4,8-dihydroxy-5,5,7,9,16-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione is sourced from PubChem (CID 142645439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).