C91H172O10SSi8 — CID 101446223
(2S,3R,4S,6S,7S,13R,17R,18E,21R,22E,25S)-6,7,13,17,21,25-hexakis[[tert-butyl(dimethyl)silyl]oxy]-26-[tert-butyl(diphenyl)silyl]oxy-4-methyl-1-phenylsulfanyl-3-(2-trimethylsilylethoxymethoxy)hexacosa-18,22-dien-2-ol (PubChem CID 101446223) has the molecular formula C91H172O10SSi8 and a molecular weight of 1683.12 g/mol. Its IUPAC name is (2S,3R,4S,6S,7S,13R,17R,18E,21R,22E,25S)-6,7,13,17,21,25-hexakis[[tert-butyl(dimethyl)silyl]oxy]-26-[tert-butyl(diphenyl)silyl]oxy-4-methyl-1-phenylsulfanyl-3-(2-trimethylsilylethoxymethoxy)hexacosa-18,22-dien-2-ol.
| Compound Name | (2S,3R,4S,6S,7S,13R,17R,18E,21R,22E,25S)-6,7,13,17,21,25-hexakis[[tert-butyl(dimethyl)silyl]oxy]-26-[tert-butyl(diphenyl)silyl]oxy-4-methyl-1-phenylsulfanyl-3-(2-trimethylsilylethoxymethoxy)hexacosa-18,22-dien-2-ol |
|---|---|
| PubChem CID | 101446223 |
| Molecular Formula | C91H172O10SSi8 |
| Molecular Weight | 1683.12 g/mol |
| Exact Mass | 1681.08 |
| IUPAC Name | (2S,3R,4S,6S,7S,13R,17R,18E,21R,22E,25S)-6,7,13,17,21,25-hexakis[[tert-butyl(dimethyl)silyl]oxy]-26-[tert-butyl(diphenyl)silyl]oxy-4-methyl-1-phenylsulfanyl-3-(2-trimethylsilylethoxymethoxy)hexacosa-18,22-dien-2-ol |
| SMILES | C[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](CCCCC[C@H](CCC[C@H](/C=C/C[C@H](/C=C/C[C@@H](CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OCOCC[Si](C)(C)C)[C@H](O)CSc1ccccc1 |
| InChI | InChI=1S/C91H172O10SSi8/c1-73(84(94-72-93-67-68-103(23,24)25)81(92)71-102-78-60-43-39-44-61-78)69-83(101-109(36,37)90(17,18)19)82(100-108(34,35)89(14,15)16)66-49-38-42-53-74(96-104(26,27)85(2,3)4)54-50-55-75(97-105(28,29)86(5,6)7)56-51-57-76(98-106(30,31)87(8,9)10)58-52-59-77(99-107(32,33)88(11,12)13)70-95-110(91(20,21)22,79-62-45-40-46-63-79)80-64-47-41-48-65-80/h39-41,43-48,51-52,56,58,60-65,73-77,81-84,92H,38,42,49-50,53-55,57,59,66-72H2,1-37H3/b56-51+,58-52+/t73-,74+,75+,76+,77-,81+,82-,83-,84+/m0/s1 |
| InChIKey | VUDGLJUTERXTNO-QZRADETLSA-N |
| XLogP | 26.80 |
| TPSA | 103.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 110 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1683.12 |
| LogP ≤ 5 | 26.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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