ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate

C20H32O9 — CID 135018659

IUPACethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate
SMILESCCOC(=O)C(C)(C)C1(OC(C)=O)O[C@H]([C@H]2COC(C)(C)O2)[C@@H]2OC(C)(C)O[C@@H]21
InChIInChI=1S/C20H32O9/c1-9-23-16(22)17(3,4)20(25-11(2)21)15-14(27-19(7,8)29-15)13(28-20)12-10-24-18(5,6)26-12/h12-15H,9-10H2,1-8H3/t12-,13-,14+,15+,20?/m1/s1
InChIKeyKUYKQZMHROHTMA-CHLKICRDSA-N
MW416.47 g/mol
LogP1.91
Rot. Bonds5

About ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate

ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate (PubChem CID 135018659) has the molecular formula C20H32O9 and a molecular weight of 416.47 g/mol. Its IUPAC name is ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate.

Molecular Properties

Compound Nameethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate
PubChem CID135018659
Molecular FormulaC20H32O9
Molecular Weight416.47 g/mol
Exact Mass416.20
IUPAC Nameethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate
SMILESCCOC(=O)C(C)(C)C1(OC(C)=O)O[C@H]([C@H]2COC(C)(C)O2)[C@@H]2OC(C)(C)O[C@@H]21
InChIInChI=1S/C20H32O9/c1-9-23-16(22)17(3,4)20(25-11(2)21)15-14(27-19(7,8)29-15)13(28-20)12-10-24-18(5,6)26-12/h12-15H,9-10H2,1-8H3/t12-,13-,14+,15+,20?/m1/s1
InChIKeyKUYKQZMHROHTMA-CHLKICRDSA-N
XLogP1.91
TPSA98.75 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.47
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate 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

Cephalosporolide H
CID 49831822
Cephalosporolide I
CID 102234230
Penisporolide B
CID 102275970
Penisporolide A
CID 139583469
1-[(2R,3R,5R)-5-[(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-methyloxolan-3-yl]ethanone
CID 13831275
[(2R)-2-[(2S,3S,3aR,6aR)-3-acetyloxy-6a-ethoxy-5-oxo-2,3,3a,6-tetrahydrofuro[3,2-b]furan-2-yl]-2-acetyloxyethyl] acetate
CID 100973043
ethyl 2-[(3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate
CID 102046649
ethyl (1'R,3'R,3aS,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,3'-trimethylspiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4,2'-cyclopropane]-1'-carboxylate
CID 134930824
CID 134998621
CID 134998621
ethyl 2-[(3aS,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate
CID 135018794
ethyl 2-[(3aS,6S,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate
CID 135018904
tert-butyl 3-((3aR,4R,6R,6aS)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)propanoate
CID 164889146

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate?
The IUPAC name of ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate (CID 135018659) is ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate.
What is the SMILES notation for ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate?
The canonical SMILES for ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate is CCOC(=O)C(C)(C)C1(OC(C)=O)O[C@H]([C@H]2COC(C)(C)O2)[C@@H]2OC(C)(C)O[C@@H]21.
What is the InChIKey of ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate?
The InChIKey is KUYKQZMHROHTMA-CHLKICRDSA-N. The full InChI is InChI=1S/C20H32O9/c1-9-23-16(22)17(3,4)20(25-11(2)21)15-14(27-19(7,8)29-15)13(28-20)12-10-24-18(5,6)26-12/h12-15H,9-10H2,1-8H3/t12-,13-,14+,15+,20?/m1/s1.
What are the key properties of ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate?
ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate has a molecular weight of 416.47 g/mol, XLogP of 1.91, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(3aS,6R,6aS)-4-acetyloxy-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methylpropanoate is sourced from PubChem (CID 135018659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).