(2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one

C10H16O4 — CID 10330405

IUPAC(2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one
SMILESC[C@@H]1CC[C@H](O)/C=C/[C@H](O)CC(=O)O1
InChIInChI=1S/C10H16O4/c1-7-2-3-8(11)4-5-9(12)6-10(13)14-7/h4-5,7-9,11-12H,2-3,6H2,1H3/b5-4+/t7-,8+,9+/m1/s1
InChIKeyXHUGXCVNAGWNCV-HKMLNRKSSA-N
MW200.23 g/mol
LogP0.38
Rot. Bonds

About (2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one

(2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one (PubChem CID 10330405) has the molecular formula C10H16O4 and a molecular weight of 200.23 g/mol. Its IUPAC name is (2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one.

Molecular Properties

Compound Name(2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one
PubChem CID10330405
Molecular FormulaC10H16O4
Molecular Weight200.23 g/mol
Exact Mass200.10
IUPAC Name(2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one
SMILESC[C@@H]1CC[C@H](O)/C=C/[C@H](O)CC(=O)O1
InChIInChI=1S/C10H16O4/c1-7-2-3-8(11)4-5-9(12)6-10(13)14-7/h4-5,7-9,11-12H,2-3,6H2,1H3/b5-4+/t7-,8+,9+/m1/s1
InChIKeyXHUGXCVNAGWNCV-HKMLNRKSSA-N
XLogP0.38
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.23
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Seimatopolide A
CID 57409555
Npc186516
CID 6507065
Herbarumin Iii
CID 643678
Stagonolide C
CID 24770096
Seimatopolide B
CID 57409556
Xhugxcvnagwncv-varvqhausa-
CID 11194986
Botryolides B
CID 24773313
Ieodomycin C
CID 53387506
Decarestrictine D
CID 6444165
Qbmoxzaunmftmz-fvoaxitgsa-
CID 16046710
Phomolide G
CID 60170893
Botryolide B
CID 96325999

Frequently Asked Questions

What is the IUPAC name of (2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one?
The IUPAC name of (2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one (CID 10330405) is (2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one.
What is the SMILES notation for (2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one?
The canonical SMILES for (2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one is C[C@@H]1CC[C@H](O)/C=C/[C@H](O)CC(=O)O1.
What is the InChIKey of (2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one?
The InChIKey is XHUGXCVNAGWNCV-HKMLNRKSSA-N. The full InChI is InChI=1S/C10H16O4/c1-7-2-3-8(11)4-5-9(12)6-10(13)14-7/h4-5,7-9,11-12H,2-3,6H2,1H3/b5-4+/t7-,8+,9+/m1/s1.
What are the key properties of (2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one?
(2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one has a molecular weight of 200.23 g/mol, XLogP of 0.38, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S,6E,8R)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one is sourced from PubChem (CID 10330405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).