(2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde

C25H34O4 — CID 71579370

IUPAC(2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde
SMILESCC(C)=CCC/C(C)=C/[C@@H]1CC(C)=C[C@]2(C=C(C=O)[C@H]3C[C@@H](O)C(C)=C[C@H]3O2)O1
InChIInChI=1S/C25H34O4/c1-16(2)7-6-8-17(3)9-21-10-18(4)13-25(28-21)14-20(15-26)22-12-23(27)19(5)11-24(22)29-25/h7,9,11,13-15,21-24,27H,6,8,10,12H2,1-5H3/b17-9+/t21-,22-,23-,24-,25+/m1/s1
InChIKeyVWADHHNIZLGVSH-UMDANYIUSA-N
MW398.54 g/mol
LogP4.96
Rot. Bonds5

About (2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde

(2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde (PubChem CID 71579370) has the molecular formula C25H34O4 and a molecular weight of 398.54 g/mol. Its IUPAC name is (2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde.

Molecular Properties

Compound Name(2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde
PubChem CID71579370
Molecular FormulaC25H34O4
Molecular Weight398.54 g/mol
Exact Mass398.25
IUPAC Name(2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde
SMILESCC(C)=CCC/C(C)=C/[C@@H]1CC(C)=C[C@]2(C=C(C=O)[C@H]3C[C@@H](O)C(C)=C[C@H]3O2)O1
InChIInChI=1S/C25H34O4/c1-16(2)7-6-8-17(3)9-21-10-18(4)13-25(28-21)14-20(15-26)22-12-23(27)19(5)11-24(22)29-25/h7,9,11,13-15,21-24,27H,6,8,10,12H2,1-5H3/b17-9+/t21-,22-,23-,24-,25+/m1/s1
InChIKeyVWADHHNIZLGVSH-UMDANYIUSA-N
XLogP4.96
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.54
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde with MolForge

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Related Compounds

CID 71579371
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CID 71578200
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CID 78118802
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CID 44542224
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CID 60149828
CID 60149828

Frequently Asked Questions

What is the IUPAC name of (2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde?
The IUPAC name of (2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde (CID 71579370) is (2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde.
What is the SMILES notation for (2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde?
The canonical SMILES for (2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde is CC(C)=CCC/C(C)=C/[C@@H]1CC(C)=C[C@]2(C=C(C=O)[C@H]3C[C@@H](O)C(C)=C[C@H]3O2)O1.
What is the InChIKey of (2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde?
The InChIKey is VWADHHNIZLGVSH-UMDANYIUSA-N. The full InChI is InChI=1S/C25H34O4/c1-16(2)7-6-8-17(3)9-21-10-18(4)13-25(28-21)14-20(15-26)22-12-23(27)19(5)11-24(22)29-25/h7,9,11,13-15,21-24,27H,6,8,10,12H2,1-5H3/b17-9+/t21-,22-,23-,24-,25+/m1/s1.
What are the key properties of (2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde?
(2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde has a molecular weight of 398.54 g/mol, XLogP of 4.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4'aR,6S,6'R,8'aR)-2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-6'-hydroxy-4,7'-dimethylspiro[2,3-dihydropyran-6,2'-4a,5,6,8a-tetrahydrochromene]-4'-carbaldehyde is sourced from PubChem (CID 71579370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).