[3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate

C22H38O8S2 — CID 163129894

IUPAC[3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate
SMILESCC[C@H](C)CCCCCCCCCCCCc1cc(OS(=O)(=O)O)cc(OS(=O)(=O)O)c1
InChIInChI=1S/C22H38O8S2/c1-3-19(2)14-12-10-8-6-4-5-7-9-11-13-15-20-16-21(29-31(23,24)25)18-22(17-20)30-32(26,27)28/h16-19H,3-15H2,1-2H3,(H,23,24,25)(H,26,27,28)/t19-/m0/s1
InChIKeyFSYIPWGZWOSIOQ-IBGZPJMESA-N
MW494.67 g/mol
LogP5.93
Rot. Bonds18

About [3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate

[3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate (PubChem CID 163129894) has the molecular formula C22H38O8S2 and a molecular weight of 494.67 g/mol. Its IUPAC name is [3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate.

Molecular Properties

Compound Name[3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate
PubChem CID163129894
Molecular FormulaC22H38O8S2
Molecular Weight494.67 g/mol
Exact Mass494.20
IUPAC Name[3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate
SMILESCC[C@H](C)CCCCCCCCCCCCc1cc(OS(=O)(=O)O)cc(OS(=O)(=O)O)c1
InChIInChI=1S/C22H38O8S2/c1-3-19(2)14-12-10-8-6-4-5-7-9-11-13-15-20-16-21(29-31(23,24)25)18-22(17-20)30-32(26,27)28/h16-19H,3-15H2,1-2H3,(H,23,24,25)(H,26,27,28)/t19-/m0/s1
InChIKeyFSYIPWGZWOSIOQ-IBGZPJMESA-N
XLogP5.93
TPSA127.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500494.67
LogP ≤ 55.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate?
The IUPAC name of [3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate (CID 163129894) is [3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate.
What is the SMILES notation for [3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate?
The canonical SMILES for [3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate is CC[C@H](C)CCCCCCCCCCCCc1cc(OS(=O)(=O)O)cc(OS(=O)(=O)O)c1.
What is the InChIKey of [3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate?
The InChIKey is FSYIPWGZWOSIOQ-IBGZPJMESA-N. The full InChI is InChI=1S/C22H38O8S2/c1-3-19(2)14-12-10-8-6-4-5-7-9-11-13-15-20-16-21(29-31(23,24)25)18-22(17-20)30-32(26,27)28/h16-19H,3-15H2,1-2H3,(H,23,24,25)(H,26,27,28)/t19-/m0/s1.
What are the key properties of [3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate?
[3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate has a molecular weight of 494.67 g/mol, XLogP of 5.93, 18 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(13S)-13-methylpentadecyl]-5-sulfooxyphenyl] hydrogen sulfate is sourced from PubChem (CID 163129894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).