[(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate

C24H30O7 — CID 71517840

IUPAC[(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate
SMILESCC(=O)O/C=C1\CCC/C(C=O)=C\C[C@@H]2C(C(=O)CC=C(C)C)=CO[C@H](OC(C)=O)[C@@H]12
InChIInChI=1S/C24H30O7/c1-15(2)8-11-22(28)21-14-30-24(31-17(4)27)23-19(13-29-16(3)26)7-5-6-18(12-25)9-10-20(21)23/h8-9,12-14,20,23-24H,5-7,10-11H2,1-4H3/b18-9+,19-13+/t20-,23+,24-/m1/s1
InChIKeyMUXFWFVUPRRJJA-FWCREMEASA-N
MW430.50 g/mol
LogP4.09
Rot. Bonds6

About [(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate

[(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate (PubChem CID 71517840) has the molecular formula C24H30O7 and a molecular weight of 430.50 g/mol. Its IUPAC name is [(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate.

Molecular Properties

Compound Name[(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate
PubChem CID71517840
Molecular FormulaC24H30O7
Molecular Weight430.50 g/mol
Exact Mass430.20
IUPAC Name[(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate
SMILESCC(=O)O/C=C1\CCC/C(C=O)=C\C[C@@H]2C(C(=O)CC=C(C)C)=CO[C@H](OC(C)=O)[C@@H]12
InChIInChI=1S/C24H30O7/c1-15(2)8-11-22(28)21-14-30-24(31-17(4)27)23-19(13-29-16(3)26)7-5-6-18(12-25)9-10-20(21)23/h8-9,12-14,20,23-24H,5-7,10-11H2,1-4H3/b18-9+,19-13+/t20-,23+,24-/m1/s1
InChIKeyMUXFWFVUPRRJJA-FWCREMEASA-N
XLogP4.09
TPSA95.97 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.50
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate with MolForge

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Related Compounds

propan-2-yl (1S,4aS,6E,11aS)-7-formyl-1-methoxy-11-oxo-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-4-carboxylate
CID 132965799
[(1S,4aS,7R,8E,11aR)-7-acetyloxy-4-[(E)-4-hydroxy-4-methylpent-2-enoyl]-7-methyl-11-methylidene-1,4a,5,6,10,11a-hexahydrocyclonona[c]pyran-1-yl] acetate
CID 162851303
[(1S,4aS,7S,11aR)-7-acetyloxy-4-[(E)-4-hydroxy-4-methylpent-2-enoyl]-7-methyl-11-methylidene-1,4a,5,6,10,11a-hexahydrocyclonona[c]pyran-1-yl] acetate
CID 163189090
[(1S,4aS,7R,8E,11aR)-7-acetyloxy-7-methyl-11-methylidene-4-(4-methylpent-3-enoyl)-1,4a,5,6,10,11a-hexahydrocyclonona[c]pyran-1-yl] acetate
CID 163193676
Methyl 1-(1-ethoxyethoxy)-7-hexyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
CID 20652245
[(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-3,4,4a,5,8,9,10,11a-octahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate
CID 53380408
[(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-[(E)-4-hydroxy-4-methylpent-2-enoyl]-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate
CID 53380409
[(1S,4aS,7R,11aR)-7-acetyloxy-4-[(E)-4-hydroxy-4-methylpent-2-enoyl]-7-methyl-11-methylidene-1,4a,5,6,8,9,10,11a-octahydrocyclonona[c]pyran-1-yl] acetate
CID 53380410
Methyl 1-dodecanoyloxy-7-formyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
CID 54077080
3-(Diethoxymethyl)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde
CID 78130438
[(E)-[(1R,4aS,6Z,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate
CID 89341976
[(E)-[(1R,4aS,6Z,11aR)-1-acetyloxy-7-methyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate
CID 90148028

Frequently Asked Questions

What is the IUPAC name of [(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate?
The IUPAC name of [(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate (CID 71517840) is [(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate.
What is the SMILES notation for [(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate?
The canonical SMILES for [(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate is CC(=O)O/C=C1\CCC/C(C=O)=C\C[C@@H]2C(C(=O)CC=C(C)C)=CO[C@H](OC(C)=O)[C@@H]12.
What is the InChIKey of [(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate?
The InChIKey is MUXFWFVUPRRJJA-FWCREMEASA-N. The full InChI is InChI=1S/C24H30O7/c1-15(2)8-11-22(28)21-14-30-24(31-17(4)27)23-19(13-29-16(3)26)7-5-6-18(12-25)9-10-20(21)23/h8-9,12-14,20,23-24H,5-7,10-11H2,1-4H3/b18-9+,19-13+/t20-,23+,24-/m1/s1.
What are the key properties of [(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate?
[(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate has a molecular weight of 430.50 g/mol, XLogP of 4.09, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-[(1R,4aS,6E,11aR)-1-acetyloxy-7-formyl-4-(4-methylpent-3-enoyl)-4a,5,8,9,10,11a-hexahydro-1H-cyclonona[c]pyran-11-ylidene]methyl] acetate is sourced from PubChem (CID 71517840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).