[(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate

C20H26O6 — CID 101270430

IUPAC[(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate
SMILESCC(C)=CC(=O)O[C@H](C1=C(C)C(=O)O[C@@H]1O)[C@@]1(C)C(C=O)=CCC[C@@H]1C
InChIInChI=1S/C20H26O6/c1-11(2)9-15(22)25-17(16-13(4)18(23)26-19(16)24)20(5)12(3)7-6-8-14(20)10-21/h8-10,12,17,19,24H,6-7H2,1-5H3/t12-,17+,19-,20+/m0/s1
InChIKeyGHEHIUGBJVPRED-PBDPQADMSA-N
MW362.42 g/mol
LogP2.62
Rot. Bonds5

About [(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate

[(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate (PubChem CID 101270430) has the molecular formula C20H26O6 and a molecular weight of 362.42 g/mol. Its IUPAC name is [(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate.

Molecular Properties

Compound Name[(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate
PubChem CID101270430
Molecular FormulaC20H26O6
Molecular Weight362.42 g/mol
Exact Mass362.17
IUPAC Name[(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate
SMILESCC(C)=CC(=O)O[C@H](C1=C(C)C(=O)O[C@@H]1O)[C@@]1(C)C(C=O)=CCC[C@@H]1C
InChIInChI=1S/C20H26O6/c1-11(2)9-15(22)25-17(16-13(4)18(23)26-19(16)24)20(5)12(3)7-6-8-14(20)10-21/h8-10,12,17,19,24H,6-7H2,1-5H3/t12-,17+,19-,20+/m0/s1
InChIKeyGHEHIUGBJVPRED-PBDPQADMSA-N
XLogP2.62
TPSA89.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.42
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate 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

Orobanchol
CID 10665247
Zerumin B
CID 16079165
[(3aR,4S,6Z,9S,10Z,11aS)-6-formyl-9-hydroxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate
CID 137649689
(3aR,4S,7aR)-2,3,3a,4,7,7a-Hexahydro-6-(hydroxymethyl)-5-((1S)-4-hydroxy-1-methylbutyl)-3-methylene-2-oxo-4-benzofuranyl (2Z)-2-methyl-2-butenoate
CID 5281445
[(3aR,4R,6E,9S,10E,11aR)-6-formyl-9-hydroxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate
CID 44582776
methyl (1R,5S,6R)-5-[2-[(2R)-2-hydroxy-5-oxo-2H-furan-3-yl]ethyl]-1,5,6-trimethyl-2,3,4,6,7,8-hexahydronaphthalene-1-carboxylate
CID 137648239
2-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-5-hydroxy-2,5-dihydrofuran-3-carboxylic acid
CID 10711794
Cespitularin J
CID 16083136
Cespitularin O
CID 16083141
(1E,3Z,6S,7S)-6-[2-(2-hydroxy-5-oxo-2H-furan-4-yl)ethyl]-6,7-dimethyl-10-methylidenecyclodeca-1,3-diene-1-carboxylic acid
CID 145983045
(4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al
CID 15984088
Cespitulactone B
CID 16083142

Frequently Asked Questions

What is the IUPAC name of [(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate?
The IUPAC name of [(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate (CID 101270430) is [(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate.
What is the SMILES notation for [(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate?
The canonical SMILES for [(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate is CC(C)=CC(=O)O[C@H](C1=C(C)C(=O)O[C@@H]1O)[C@@]1(C)C(C=O)=CCC[C@@H]1C.
What is the InChIKey of [(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate?
The InChIKey is GHEHIUGBJVPRED-PBDPQADMSA-N. The full InChI is InChI=1S/C20H26O6/c1-11(2)9-15(22)25-17(16-13(4)18(23)26-19(16)24)20(5)12(3)7-6-8-14(20)10-21/h8-10,12,17,19,24H,6-7H2,1-5H3/t12-,17+,19-,20+/m0/s1.
What are the key properties of [(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate?
[(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate has a molecular weight of 362.42 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(S)-[(1R,6S)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-furan-3-yl]methyl] 3-methylbut-2-enoate is sourced from PubChem (CID 101270430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).