[(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate

C30H34F2O7S — CID 123178135

About [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate

[(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate (PubChem CID 123178135) has the molecular formula C30H34F2O7S and a molecular weight of 576.66 g/mol. Its IUPAC name is [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate.

Molecular Properties

• Compound Name: [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate
• PubChem CID: 123178135
• Molecular Formula: C30H34F2O7S
• Molecular Weight: 576.66 g/mol
• Exact Mass: 576.20
• IUPAC Name: [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate
• SMILES: C[C@@H]1CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c1ccco1)C(=O)SCC=CCO
• InChI: InChI=1S/C30H34F2O7S/c1-17-13-19-20-15-22(31)21-14-18(34)8-9-27(21,2)29(20,32)24(35)16-28(19,3)30(17,26(37)40-12-5-4-10-33)39-25(36)23-7-6-11-38-23/h4-9,11,14,17,19-20,22,24,33,35H,10,12-13,15-16H2,1-3H3/t17-,19?,20?,22+,24+,27+,28+,29+,30+/m1/s1
• InChIKey: UVZQOYNRBKJHOS-VJWYORMISA-N
• XLogP: 4.55
• TPSA: 114.04 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	576.66
LogP ≤ 5	4.55
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate?

The IUPAC name of [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate (CID 123178135) is [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate.

What is the SMILES notation for [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate?

The canonical SMILES for [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate is C[C@@H]1CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c1ccco1)C(=O)SCC=CCO.

What is the InChIKey of [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate?

The InChIKey is UVZQOYNRBKJHOS-VJWYORMISA-N. The full InChI is InChI=1S/C30H34F2O7S/c1-17-13-19-20-15-22(31)21-14-18(34)8-9-27(21,2)29(20,32)24(35)16-28(19,3)30(17,26(37)40-12-5-4-10-33)39-25(36)23-7-6-11-38-23/h4-9,11,14,17,19-20,22,24,33,35H,10,12-13,15-16H2,1-3H3/t17-,19?,20?,22+,24+,27+,28+,29+,30+/m1/s1.

What are the key properties of [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate?

[(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate has a molecular weight of 576.66 g/mol, XLogP of 4.55, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-17-(4-hydroxybut-2-enylsulfanylcarbonyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate is sourced from PubChem (CID 123178135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).