(1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione

C41H60N4O7 — CID 126581149

About (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione

(1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione (PubChem CID 126581149) has the molecular formula C41H60N4O7 and a molecular weight of 720.95 g/mol. Its IUPAC name is (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione.

Molecular Properties

• Compound Name: (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione
• PubChem CID: 126581149
• Molecular Formula: C41H60N4O7
• Molecular Weight: 720.95 g/mol
• Exact Mass: 720.45
• IUPAC Name: (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione
• SMILES: C=C1CC[C@H]2C(CN3CCN(C)CC3)C(=O)O[C@@H]2[C@@H]2[C@H]1C[C@@]1(O)[C@]2(O)CCC[C@]12C(=O)C[C@H]1C(=C)CC[C@H]3C(CN4CCN(C)CC4)C(=O)O[C@@H]3[C@H]12
• InChI: InChI=1S/C41H60N4O7/c1-24-6-8-26-30(22-44-16-12-42(3)13-17-44)37(47)51-35(26)33-28(24)20-32(46)39(33)10-5-11-40(49)34-29(21-41(39,40)50)25(2)7-9-27-31(38(48)52-36(27)34)23-45-18-14-43(4)15-19-45/h26-31,33-36,49-50H,1-2,5-23H2,3-4H3/t26-,27-,28-,29-,30?,31?,33-,34-,35-,36-,39+,40-,41-/m0/s1
• InChIKey: DYFIOZLLTWHZFH-LAQCGJNDSA-N
• XLogP: 1.97
• TPSA: 123.09 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 11
• Rotatable Bonds: 4
• Heavy Atoms: 52
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	720.95
LogP ≤ 5	1.97
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione?

The IUPAC name of (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione (CID 126581149) is (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione.

What is the SMILES notation for (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione?

The canonical SMILES for (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione is C=C1CC[C@H]2C(CN3CCN(C)CC3)C(=O)O[C@@H]2[C@@H]2[C@H]1C[C@@]1(O)[C@]2(O)CCC[C@]12C(=O)C[C@H]1C(=C)CC[C@H]3C(CN4CCN(C)CC4)C(=O)O[C@@H]3[C@H]12.

What is the InChIKey of (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione?

The InChIKey is DYFIOZLLTWHZFH-LAQCGJNDSA-N. The full InChI is InChI=1S/C41H60N4O7/c1-24-6-8-26-30(22-44-16-12-42(3)13-17-44)37(47)51-35(26)33-28(24)20-32(46)39(33)10-5-11-40(49)34-29(21-41(39,40)50)25(2)7-9-27-31(38(48)52-36(27)34)23-45-18-14-43(4)15-19-45/h26-31,33-36,49-50H,1-2,5-23H2,3-4H3/t26-,27-,28-,29-,30?,31?,33-,34-,35-,36-,39+,40-,41-/m0/s1.

What are the key properties of (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione?

(1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione has a molecular weight of 720.95 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for (1'S,2'S,3aS,6'S,6aR,9R,9aR,9bS,10'R,12'S,17'S)-12',17'-dihydroxy-6,9'-dimethylidene-3,5'-bis[(4-methylpiperazin-1-yl)methyl]spiro[3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-9,13'-3-oxatetracyclo[8.7.0.02,6.012,17]heptadecane]-2,4',8-trione is sourced from PubChem (CID 126581149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).