C165H316O66S14 — CID 153198070
3-[3-[3-[3-[2-[3-(3-butylsulfanylpropoxy)-2-ethoxypropoxy]-3-[3-[1-[1-[4-[4-[2-[2-[3-[2-[3-(3-butylsulfanylpropoxy)-2-ethoxypropoxy]-3-[3-[2-(3-butylsulfanylpropoxy)-3-ethoxypropoxy]-2-hydroxypropoxy]propoxy]-2-[2-ethoxy-3-[3-(3-sulfopropylsulfanyl)propoxy]propoxy]propoxy]-3-[2-[3-[3-[2-(3-butylsulfanylpropoxy)-3-ethoxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-3-hydroxypropoxy]propoxy]-3-[3-ethoxy-2-[3-(3-sulfopropylsulfanyl)propoxy]propoxy]propoxy]phenyl]sulfonylphenoxy]-3-[3-ethoxy-2-[3-(3-sulfopropylsulfanyl)propoxy]propoxy]propan-2-yl]oxy-3-[2-[3-[3-[2-(3-butylsulfanylpropoxymethyl)-3-ethoxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-3-hydroxypropoxy]propan-2-yl]oxy-2-hydroxypropoxy]propoxy]-2-hydroxypropoxy]-2-ethoxypropoxy]propylsulfanyl]propane-1-sulfonic acid (PubChem CID 153198070) has the molecular formula C165H316O66S14 and a molecular weight of 3805.22 g/mol. Its IUPAC name is 3-[3-[3-[3-[2-[3-(3-butylsulfanylpropoxy)-2-ethoxypropoxy]-3-[3-[1-[1-[4-[4-[2-[2-[3-[2-[3-(3-butylsulfanylpropoxy)-2-ethoxypropoxy]-3-[3-[2-(3-butylsulfanylpropoxy)-3-ethoxypropoxy]-2-hydroxypropoxy]propoxy]-2-[2-ethoxy-3-[3-(3-sulfopropylsulfanyl)propoxy]propoxy]propoxy]-3-[2-[3-[3-[2-(3-butylsulfanylpropoxy)-3-ethoxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-3-hydroxypropoxy]propoxy]-3-[3-ethoxy-2-[3-(3-sulfopropylsulfanyl)propoxy]propoxy]propoxy]phenyl]sulfonylphenoxy]-3-[3-ethoxy-2-[3-(3-sulfopropylsulfanyl)propoxy]propoxy]propan-2-yl]oxy-3-[2-[3-[3-[2-(3-butylsulfanylpropoxymethyl)-3-ethoxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-3-hydroxypropoxy]propan-2-yl]oxy-2-hydroxypropoxy]propoxy]-2-hydroxypropoxy]-2-ethoxypropoxy]propylsulfanyl]propane-1-sulfonic acid.
| Compound Name | 3-[3-[3-[3-[2-[3-(3-butylsulfanylpropoxy)-2-ethoxypropoxy]-3-[3-[1-[1-[4-[4-[2-[2-[3-[2-[3-(3-butylsulfanylpropoxy)-2-ethoxypropoxy]-3-[3-[2-(3-butylsulfanylpropoxy)-3-ethoxypropoxy]-2-hydroxypropoxy]propoxy]-2-[2-ethoxy-3-[3-(3-sulfopropylsulfanyl)propoxy]propoxy]propoxy]-3-[2-[3-[3-[2-(3-butylsulfanylpropoxy)-3-ethoxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-3-hydroxypropoxy]propoxy]-3-[3-ethoxy-2-[3-(3-sulfopropylsulfanyl)propoxy]propoxy]propoxy]phenyl]sulfonylphenoxy]-3-[3-ethoxy-2-[3-(3-sulfopropylsulfanyl)propoxy]propoxy]propan-2-yl]oxy-3-[2-[3-[3-[2-(3-butylsulfanylpropoxymethyl)-3-ethoxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-3-hydroxypropoxy]propan-2-yl]oxy-2-hydroxypropoxy]propoxy]-2-hydroxypropoxy]-2-ethoxypropoxy]propylsulfanyl]propane-1-sulfonic acid |
|---|---|
| PubChem CID | 153198070 |
| Molecular Formula | C165H316O66S14 |
| Molecular Weight | 3805.22 g/mol |
| Exact Mass | 3801.75 |
| IUPAC Name | 3-[3-[3-[3-[2-[3-(3-butylsulfanylpropoxy)-2-ethoxypropoxy]-3-[3-[1-[1-[4-[4-[2-[2-[3-[2-[3-(3-butylsulfanylpropoxy)-2-ethoxypropoxy]-3-[3-[2-(3-butylsulfanylpropoxy)-3-ethoxypropoxy]-2-hydroxypropoxy]propoxy]-2-[2-ethoxy-3-[3-(3-sulfopropylsulfanyl)propoxy]propoxy]propoxy]-3-[2-[3-[3-[2-(3-butylsulfanylpropoxy)-3-ethoxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-3-hydroxypropoxy]propoxy]-3-[3-ethoxy-2-[3-(3-sulfopropylsulfanyl)propoxy]propoxy]propoxy]phenyl]sulfonylphenoxy]-3-[3-ethoxy-2-[3-(3-sulfopropylsulfanyl)propoxy]propoxy]propan-2-yl]oxy-3-[2-[3-[3-[2-(3-butylsulfanylpropoxymethyl)-3-ethoxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-3-hydroxypropoxy]propan-2-yl]oxy-2-hydroxypropoxy]propoxy]-2-hydroxypropoxy]-2-ethoxypropoxy]propylsulfanyl]propane-1-sulfonic acid |
| SMILES | CCCCSCCCOCC(COCC)COCC(O)COCC(O)COC(CO)COCC(COC(COCC(COCC)OCCCSCCCS(=O)(=O)O)COc1ccc(S(=O)(=O)c2ccc(OCC(COCC(COCC)OCCCSCCCS(=O)(=O)O)OCC(COCC(CO)OCC(O)COCC(O)COCC(COCC)OCCCSCCCC)OCC(COCC(COCC(O)COCC(COCC)OCCCSCCCC)OCC(COCCCSCCCC)OCC)OCC(COCCCSCCCS(=O)(=O)O)OCC)cc2)cc1)OCC(O)COCC(COCC(O)COCC(COCCCSCCCS(=O)(=O)O)OCC)OCC(COCCCSCCCC)OCC |
| InChI | InChI=1S/C165H316O66S14/c1-15-29-64-232-69-34-55-194-89-137(88-189-20-6)90-199-91-138(168)92-200-99-142(172)102-221-147(86-166)105-208-124-159(223-104-144(174)101-207-121-154(226-129-156(214-26-12)112-196-57-35-70-233-65-30-16-2)120-205-97-140(170)95-202-115-149(213-25-11)111-195-56-37-72-237-78-43-82-241(175,176)177)134-229-160(126-210-118-152(109-192-23-9)219-62-41-76-239-80-45-84-243(181,182)183)132-224-145-47-51-164(52-48-145)245(187,188)165-53-49-146(50-54-165)225-133-161(127-211-119-153(110-193-24-10)220-63-42-77-240-81-46-85-244(184,185)186)230-135-162(125-209-106-148(87-167)222-103-143(173)100-201-93-139(169)94-203-116-150(107-190-21-7)217-60-39-74-235-67-32-18-4)231-136-163(228-131-158(216-28-14)114-198-59-38-73-238-79-44-83-242(178,179)180)128-212-123-155(227-130-157(215-27-13)113-197-58-36-71-234-66-31-17-3)122-206-98-141(171)96-204-117-151(108-191-22-8)218-61-40-75-236-68-33-19-5/h47-54,137-144,147-163,166-174H,15-46,55-136H2,1-14H3,(H,175,176,177)(H,178,179,180)(H,181,182,183)(H,184,185,186) |
| InChIKey | WJJBHOXNDKBASH-UHFFFAOYSA-N |
| XLogP | 15.75 |
| TPSA | 830.58 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 71 |
| Rotatable Bonds | 197 |
| Heavy Atoms | 245 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3805.22 |
| LogP ≤ 5 | 15.75 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 71 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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