[(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid

C53H94O12S — CID 134719097

IUPAC[(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid
SMILESCCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC[C@H](CO[C@H]1O[C@H](CS(=O)(=O)O)[C@@H](O)C(O)C1O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C53H94O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(55)64-46(44-63-53-52(58)51(57)50(56)47(65-53)45-66(59,60)61)43-62-48(54)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,33,35,46-47,50-53,56-58H,3-11,13,15-17,19,21-26,28,30-32,34,36-45H2,1-2H3,(H,59,60,61)/b14-12+,20-18+,29-27+,35-33+/t46-,47-,50-,51?,52?,53+/m1/s1
InChIKeyAQBVXDNZGGMZCI-PEQFFPNHSA-N
MW955.39 g/mol
LogP11.90
Rot. Bonds44

About [(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid

[(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid (PubChem CID 134719097) has the molecular formula C53H94O12S and a molecular weight of 955.39 g/mol. Its IUPAC name is [(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid.

Molecular Properties

Compound Name[(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid
PubChem CID134719097
Molecular FormulaC53H94O12S
Molecular Weight955.39 g/mol
Exact Mass954.65
IUPAC Name[(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid
SMILESCCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC[C@H](CO[C@H]1O[C@H](CS(=O)(=O)O)[C@@H](O)C(O)C1O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C53H94O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(55)64-46(44-63-53-52(58)51(57)50(56)47(65-53)45-66(59,60)61)43-62-48(54)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,33,35,46-47,50-53,56-58H,3-11,13,15-17,19,21-26,28,30-32,34,36-45H2,1-2H3,(H,59,60,61)/b14-12+,20-18+,29-27+,35-33+/t46-,47-,50-,51?,52?,53+/m1/s1
InChIKeyAQBVXDNZGGMZCI-PEQFFPNHSA-N
XLogP11.90
TPSA186.12 Ų
H-Bond Donors4
H-Bond Acceptors11
Rotatable Bonds44
Heavy Atoms66
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500955.39
LogP ≤ 511.90
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid?
The IUPAC name of [(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid (CID 134719097) is [(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid.
What is the SMILES notation for [(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid?
The canonical SMILES for [(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid is CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC[C@H](CO[C@H]1O[C@H](CS(=O)(=O)O)[C@@H](O)C(O)C1O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid?
The InChIKey is AQBVXDNZGGMZCI-PEQFFPNHSA-N. The full InChI is InChI=1S/C53H94O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(55)64-46(44-63-53-52(58)51(57)50(56)47(65-53)45-66(59,60)61)43-62-48(54)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,27,29,33,35,46-47,50-53,56-58H,3-11,13,15-17,19,21-26,28,30-32,34,36-45H2,1-2H3,(H,59,60,61)/b14-12+,20-18+,29-27+,35-33+/t46-,47-,50-,51?,52?,53+/m1/s1.
What are the key properties of [(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid?
[(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid has a molecular weight of 955.39 g/mol, XLogP of 11.90, 44 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-2-tetracosanoyloxypropoxy]oxan-2-yl]methanesulfonic acid is sourced from PubChem (CID 134719097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).