[2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate

C29H32O6S — CID 87506317

IUPAC[2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate
SMILESCOc1cc(CC(O)COS(=O)(=O)c2ccc(C)cc2)c(OCc2ccccc2)c2c1C1CCC2C1
InChIInChI=1S/C29H32O6S/c1-19-8-12-25(13-9-19)36(31,32)35-18-24(30)15-23-16-26(33-2)27-21-10-11-22(14-21)28(27)29(23)34-17-20-6-4-3-5-7-20/h3-9,12-13,16,21-22,24,30H,10-11,14-15,17-18H2,1-2H3
InChIKeyZJKHZMIBAJKMBG-UHFFFAOYSA-N
MW508.64 g/mol
LogP5.26
Rot. Bonds10

About [2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate

[2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate (PubChem CID 87506317) has the molecular formula C29H32O6S and a molecular weight of 508.64 g/mol. Its IUPAC name is [2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate.

Molecular Properties

Compound Name[2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate
PubChem CID87506317
Molecular FormulaC29H32O6S
Molecular Weight508.64 g/mol
Exact Mass508.19
IUPAC Name[2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate
SMILESCOc1cc(CC(O)COS(=O)(=O)c2ccc(C)cc2)c(OCc2ccccc2)c2c1C1CCC2C1
InChIInChI=1S/C29H32O6S/c1-19-8-12-25(13-9-19)36(31,32)35-18-24(30)15-23-16-26(33-2)27-21-10-11-22(14-21)28(27)29(23)34-17-20-6-4-3-5-7-20/h3-9,12-13,16,21-22,24,30H,10-11,14-15,17-18H2,1-2H3
InChIKeyZJKHZMIBAJKMBG-UHFFFAOYSA-N
XLogP5.26
TPSA82.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500508.64
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate?
The IUPAC name of [2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate (CID 87506317) is [2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate.
What is the SMILES notation for [2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate?
The canonical SMILES for [2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate is COc1cc(CC(O)COS(=O)(=O)c2ccc(C)cc2)c(OCc2ccccc2)c2c1C1CCC2C1.
What is the InChIKey of [2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate?
The InChIKey is ZJKHZMIBAJKMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32O6S/c1-19-8-12-25(13-9-19)36(31,32)35-18-24(30)15-23-16-26(33-2)27-21-10-11-22(14-21)28(27)29(23)34-17-20-6-4-3-5-7-20/h3-9,12-13,16,21-22,24,30H,10-11,14-15,17-18H2,1-2H3.
What are the key properties of [2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate?
[2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate has a molecular weight of 508.64 g/mol, XLogP of 5.26, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-hydroxy-3-(6-methoxy-3-phenylmethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)propyl] 4-methylbenzenesulfonate is sourced from PubChem (CID 87506317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).