(3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde

C25H38O5 — CID 10835832

IUPAC(3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde
SMILESCC(C)[C@H]1CC[C@H](C)C[C@@H]1O[C@H]1OC(=O)[C@@]23[C@@H]1C(C=O)=CC[C@H]2C(C)(C)CC[C@@H]3O
InChIInChI=1S/C25H38O5/c1-14(2)17-8-6-15(3)12-18(17)29-22-21-16(13-26)7-9-19-24(4,5)11-10-20(27)25(19,21)23(28)30-22/h7,13-15,17-22,27H,6,8-12H2,1-5H3/t15-,17+,18-,19-,20-,21+,22-,25-/m0/s1
InChIKeyKFKRYWHGVIPGAG-OTIUCMENSA-N
MW418.57 g/mol
LogP4.28
Rot. Bonds4

About (3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde

(3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde (PubChem CID 10835832) has the molecular formula C25H38O5 and a molecular weight of 418.57 g/mol. Its IUPAC name is (3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde.

Molecular Properties

Compound Name(3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde
PubChem CID10835832
Molecular FormulaC25H38O5
Molecular Weight418.57 g/mol
Exact Mass418.27
IUPAC Name(3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde
SMILESCC(C)[C@H]1CC[C@H](C)C[C@@H]1O[C@H]1OC(=O)[C@@]23[C@@H]1C(C=O)=CC[C@H]2C(C)(C)CC[C@@H]3O
InChIInChI=1S/C25H38O5/c1-14(2)17-8-6-15(3)12-18(17)29-22-21-16(13-26)7-9-19-24(4,5)11-10-20(27)25(19,21)23(28)30-22/h7,13-15,17-22,27H,6,8-12H2,1-5H3/t15-,17+,18-,19-,20-,21+,22-,25-/m0/s1
InChIKeyKFKRYWHGVIPGAG-OTIUCMENSA-N
XLogP4.28
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.57
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde?
The IUPAC name of (3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde (CID 10835832) is (3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde.
What is the SMILES notation for (3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde?
The canonical SMILES for (3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde is CC(C)[C@H]1CC[C@H](C)C[C@@H]1O[C@H]1OC(=O)[C@@]23[C@@H]1C(C=O)=CC[C@H]2C(C)(C)CC[C@@H]3O.
What is the InChIKey of (3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde?
The InChIKey is KFKRYWHGVIPGAG-OTIUCMENSA-N. The full InChI is InChI=1S/C25H38O5/c1-14(2)17-8-6-15(3)12-18(17)29-22-21-16(13-26)7-9-19-24(4,5)11-10-20(27)25(19,21)23(28)30-22/h7,13-15,17-22,27H,6,8-12H2,1-5H3/t15-,17+,18-,19-,20-,21+,22-,25-/m0/s1.
What are the key properties of (3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde?
(3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde has a molecular weight of 418.57 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,3aS,6aS,10S,10aR)-10-hydroxy-7,7-dimethyl-3-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzofuran-4-carbaldehyde is sourced from PubChem (CID 10835832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).