(4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide

C26H44N2O6S — CID 170361794

About (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide

(4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide (PubChem CID 170361794) has the molecular formula C26H44N2O6S and a molecular weight of 512.71 g/mol. Its IUPAC name is (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide.

Molecular Properties

• Compound Name: (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide
• PubChem CID: 170361794
• Molecular Formula: C26H44N2O6S
• Molecular Weight: 512.71 g/mol
• Exact Mass: 512.29
• IUPAC Name: (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide
• SMILES: CC(C)C[C@@H]1CCO[C@@H]2[C@H](CN[C@@H]2C(=O)N[C@H]2C3OC(S[C@H](C)C/C=C\[C@H]2C)C(O)C(O)C3O)C1
• InChI: InChI=1S/C26H44N2O6S/c1-13(2)10-16-8-9-33-23-17(11-16)12-27-19(23)25(32)28-18-14(3)6-5-7-15(4)35-26-22(31)20(29)21(30)24(18)34-26/h5-6,13-24,26-27,29-31H,7-12H2,1-4H3,(H,28,32)/b6-5-/t14-,15-,16+,17+,18-,19+,20?,21?,22?,23-,24?,26?/m1/s1
• InChIKey: WTXBSSXVUDAGDQ-OSTPWRJISA-N
• XLogP: 1.43
• TPSA: 120.28 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 8
• Rotatable Bonds: 4
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	512.71
LogP ≤ 5	1.43
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide?

The IUPAC name of (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide (CID 170361794) is (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide.

What is the SMILES notation for (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide?

The canonical SMILES for (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide is CC(C)C[C@@H]1CCO[C@@H]2[C@H](CN[C@@H]2C(=O)N[C@H]2C3OC(S[C@H](C)C/C=C\[C@H]2C)C(O)C(O)C3O)C1.

What is the InChIKey of (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide?

The InChIKey is WTXBSSXVUDAGDQ-OSTPWRJISA-N. The full InChI is InChI=1S/C26H44N2O6S/c1-13(2)10-16-8-9-33-23-17(11-16)12-27-19(23)25(32)28-18-14(3)6-5-7-15(4)35-26-22(31)20(29)21(30)24(18)34-26/h5-6,13-24,26-27,29-31H,7-12H2,1-4H3,(H,28,32)/b6-5-/t14-,15-,16+,17+,18-,19+,20?,21?,22?,23-,24?,26?/m1/s1.

What are the key properties of (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide?

(4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide has a molecular weight of 512.71 g/mol, XLogP of 1.43, 4 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(3R,5Z,7R,8R)-10,11,12-trihydroxy-3,7-dimethyl-13-oxa-2-thiabicyclo[7.3.1]tridec-5-en-8-yl]-3,4,5,5a,6,7,8,8a-octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide is sourced from PubChem (CID 170361794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).