(3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione

C15H16O5 — CID 101122885

IUPAC(3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione
SMILESC=C1C(=O)O[C@H]2CC(C)=C3C(=O)C=C(CO)[C@@H]3[C@@H](O)[C@H]12
InChIInChI=1S/C15H16O5/c1-6-3-10-12(7(2)15(19)20-10)14(18)13-8(5-16)4-9(17)11(6)13/h4,10,12-14,16,18H,2-3,5H2,1H3/t10-,12+,13-,14-/m0/s1
InChIKeyVZJADJWLDQOGAM-GHYVTOPFSA-N
MW276.29 g/mol
LogP0.28
Rot. Bonds1

About (3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione

(3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione (PubChem CID 101122885) has the molecular formula C15H16O5 and a molecular weight of 276.29 g/mol. Its IUPAC name is (3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione.

Molecular Properties

Compound Name(3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione
PubChem CID101122885
Molecular FormulaC15H16O5
Molecular Weight276.29 g/mol
Exact Mass276.10
IUPAC Name(3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione
SMILESC=C1C(=O)O[C@H]2CC(C)=C3C(=O)C=C(CO)[C@@H]3[C@@H](O)[C@H]12
InChIInChI=1S/C15H16O5/c1-6-3-10-12(7(2)15(19)20-10)14(18)13-8(5-16)4-9(17)11(6)13/h4,10,12-14,16,18H,2-3,5H2,1H3/t10-,12+,13-,14-/m0/s1
InChIKeyVZJADJWLDQOGAM-GHYVTOPFSA-N
XLogP0.28
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione?
The IUPAC name of (3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione (CID 101122885) is (3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione.
What is the SMILES notation for (3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione?
The canonical SMILES for (3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione is C=C1C(=O)O[C@H]2CC(C)=C3C(=O)C=C(CO)[C@@H]3[C@@H](O)[C@H]12.
What is the InChIKey of (3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione?
The InChIKey is VZJADJWLDQOGAM-GHYVTOPFSA-N. The full InChI is InChI=1S/C15H16O5/c1-6-3-10-12(7(2)15(19)20-10)14(18)13-8(5-16)4-9(17)11(6)13/h4,10,12-14,16,18H,2-3,5H2,1H3/t10-,12+,13-,14-/m0/s1.
What are the key properties of (3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione?
(3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione has a molecular weight of 276.29 g/mol, XLogP of 0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,8aS,9R,9aS)-9-hydroxy-8-(hydroxymethyl)-5-methyl-1-methylidene-4,8a,9,9a-tetrahydro-3aH-azuleno[6,5-b]furan-2,6-dione is sourced from PubChem (CID 101122885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).