(3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde

C15H16O5 — CID 123384778

IUPAC(3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde
SMILESC=C1C(=O)O[C@H]2[C@H]1[C@H](O)CC(C)=C1C(=O)CC(C=O)[C@@H]12
InChIInChI=1S/C15H16O5/c1-6-3-9(17)12-7(2)15(19)20-14(12)13-8(5-16)4-10(18)11(6)13/h5,8-9,12-14,17H,2-4H2,1H3/t8?,9-,12-,13+,14+/m1/s1
InChIKeyWNYJEZKETOFHOJ-NOLIYNAJSA-N
MW276.29 g/mol
LogP0.57
Rot. Bonds1

About (3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde

(3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde (PubChem CID 123384778) has the molecular formula C15H16O5 and a molecular weight of 276.29 g/mol. Its IUPAC name is (3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde.

Molecular Properties

Compound Name(3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde
PubChem CID123384778
Molecular FormulaC15H16O5
Molecular Weight276.29 g/mol
Exact Mass276.10
IUPAC Name(3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde
SMILESC=C1C(=O)O[C@H]2[C@H]1[C@H](O)CC(C)=C1C(=O)CC(C=O)[C@@H]12
InChIInChI=1S/C15H16O5/c1-6-3-9(17)12-7(2)15(19)20-14(12)13-8(5-16)4-10(18)11(6)13/h5,8-9,12-14,17H,2-4H2,1H3/t8?,9-,12-,13+,14+/m1/s1
InChIKeyWNYJEZKETOFHOJ-NOLIYNAJSA-N
XLogP0.57
TPSA80.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

[(3aR,4S,9R,9aS,9bR)-9-formyl-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-(4-hydroxyphenyl)acetate
CID 12967200
(3aR,4S,9aR,9bR)-4-hydroxy-6,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione
CID 162859899
(1S,5R,6S,13S)-6-hydroxy-8-methyl-4-methylidene-2-oxatricyclo[7.3.1.05,13]tridec-8-en-3-one
CID 139190613
(3aS,4R,6aR,8S,9aR,9bS)-4,8-dihydroxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
CID 162996216
(4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[8,7-b]furan-9-yl)methyl 2-(4-hydroxyphenyl)acetate
CID 78178711
(3aS,4R,6Z,9Z,11aS)-4-hydroxy-6,10-dimethyl-3-methylidene-3a,4,5,8,11,11a-hexahydrocyclodeca[b]furan-2-one
CID 162789984
(3aR,4S,6S,6aS,9aR,9bR)-4-hydroxy-9-(hydroxymethyl)-6-methyl-3-methylidene-4,5,6,6a,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-2,7-dione
CID 102090445
(3aR,4S,5Z,7S,11S,11aS)-4,7,11-trihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one
CID 25179931
(3aR,4S,10E,11aR)-4-hydroxy-10-methyl-3,6-dimethylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2,7-dione
CID 14191269
(10E)-4,8-dihydroxy-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
CID 5384308
2-[(6S,7R)-6-ethenyl-4-hydroxy-6-methyl-3-methylidene-2-oxo-4,5,7,7a-tetrahydro-3aH-1-benzofuran-7-yl]prop-2-enal
CID 6711888
(1R,2S,6R,7S,10S,12R,14S)-7,10-dihydroxy-14-methyl-5,9-dimethylidene-3,13-dioxatetracyclo[8.4.0.02,6.012,14]tetradecan-4-one
CID 100955713

Frequently Asked Questions

What is the IUPAC name of (3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde?
The IUPAC name of (3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde (CID 123384778) is (3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde.
What is the SMILES notation for (3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde?
The canonical SMILES for (3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde is C=C1C(=O)O[C@H]2[C@H]1[C@H](O)CC(C)=C1C(=O)CC(C=O)[C@@H]12.
What is the InChIKey of (3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde?
The InChIKey is WNYJEZKETOFHOJ-NOLIYNAJSA-N. The full InChI is InChI=1S/C15H16O5/c1-6-3-9(17)12-7(2)15(19)20-14(12)13-8(5-16)4-10(18)11(6)13/h5,8-9,12-14,17H,2-4H2,1H3/t8?,9-,12-,13+,14+/m1/s1.
What are the key properties of (3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde?
(3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde has a molecular weight of 276.29 g/mol, XLogP of 0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,4R,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,8,9,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-carbaldehyde is sourced from PubChem (CID 123384778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).