[6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate

C20H26O6 — CID 163088599

IUPAC[6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate
SMILESC=C1C(=O)OC2C=C(C)CCC=C(CO)CC(OC(=O)C(=CC)CO)C12
InChIInChI=1S/C20H26O6/c1-4-15(11-22)20(24)26-17-9-14(10-21)7-5-6-12(2)8-16-18(17)13(3)19(23)25-16/h4,7-8,16-18,21-22H,3,5-6,9-11H2,1-2H3
InChIKeyDTSKIDAIGJZSRS-UHFFFAOYSA-N
MW362.42 g/mol
LogP1.98
Rot. Bonds4

About [6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate

[6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate (PubChem CID 163088599) has the molecular formula C20H26O6 and a molecular weight of 362.42 g/mol. Its IUPAC name is [6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate.

Molecular Properties

Compound Name[6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate
PubChem CID163088599
Molecular FormulaC20H26O6
Molecular Weight362.42 g/mol
Exact Mass362.17
IUPAC Name[6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate
SMILESC=C1C(=O)OC2C=C(C)CCC=C(CO)CC(OC(=O)C(=CC)CO)C12
InChIInChI=1S/C20H26O6/c1-4-15(11-22)20(24)26-17-9-14(10-21)7-5-6-12(2)8-16-18(17)13(3)19(23)25-16/h4,7-8,16-18,21-22H,3,5-6,9-11H2,1-2H3
InChIKeyDTSKIDAIGJZSRS-UHFFFAOYSA-N
XLogP1.98
TPSA93.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.42
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate?
The IUPAC name of [6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate (CID 163088599) is [6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate.
What is the SMILES notation for [6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate?
The canonical SMILES for [6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate is C=C1C(=O)OC2C=C(C)CCC=C(CO)CC(OC(=O)C(=CC)CO)C12.
What is the InChIKey of [6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate?
The InChIKey is DTSKIDAIGJZSRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O6/c1-4-15(11-22)20(24)26-17-9-14(10-21)7-5-6-12(2)8-16-18(17)13(3)19(23)25-16/h4,7-8,16-18,21-22H,3,5-6,9-11H2,1-2H3.
What are the key properties of [6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate?
[6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate has a molecular weight of 362.42 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)but-2-enoate is sourced from PubChem (CID 163088599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).