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ethyl 2-{[5,11,17,23-tetra-tert-butyl-27-(2-ethoxy-2-oxoethoxy)-26,28-dimethoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl]oxy}acetate
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ChemBase ID:
295556
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Molecular Formular:
C54H72O8
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Molecular Mass:
849.14468
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Monoisotopic Mass:
848.52271926
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SMILES and InChIs
SMILES:
CCOC(=O)COc1c2cc(cc1Cc1cc(cc(c1OC)Cc1cc(cc(c1OCC(=O)OCC)Cc1cc(cc(c1OC)C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C
Canonical SMILES:
CCOC(=O)COc1c2cc(cc1Cc1cc(cc(c1OC)Cc1c(c(Cc3c(c(C2)cc(c3)C(C)(C)C)OC)cc(c1)C(C)(C)C)OCC(=O)OCC)C(C)(C)C)C(C)(C)C
InChI:
InChI=1S/C54H72O8/c1-17-59-45(55)31-61-49-37-19-33-23-41(51(3,4)5)25-35(47(33)57-15)21-39-29-44(54(12,13)14)30-40(50(39)62-32-46(56)60-18-2)22-36-26-42(52(6,7)8)24-34(48(36)58-16)20-38(49)28-43(27-37)53(9,10)11/h23-30H,17-22,31-32H2,1-16H3
InChIKey:
YKBOZEHACZIDBO-UHFFFAOYSA-N
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Cite this record
CBID:295556 http://www.chembase.cn/molecule-295556.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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ethyl 2-{[5,11,17,23-tetra-tert-butyl-27-(2-ethoxy-2-oxoethoxy)-26,28-dimethoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl]oxy}acetate
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IUPAC Traditional name
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ethyl 2-{[5,11,17,23-tetra-tert-butyl-27-(2-ethoxy-2-oxoethoxy)-26,28-dimethoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl]oxy}acetate
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Synonyms
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O(1),O(3)-Bis(carbethoxymethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene
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O(1),O(3)-Bis(ethoxycarbonylmethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene
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O(1),O(3)-双(乙酸基甲基)-O(2),O(4)-二甲基对叔丁基杯芳烃
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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6
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H Donor
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0
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LogD (pH = 5.5)
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13.878087
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LogD (pH = 7.4)
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13.878087
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Log P
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13.878087
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Molar Refractivity
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250.6698 cm3
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Polarizability
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97.242744 Å3
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Polar Surface Area
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89.52 Å2
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Rotatable Bonds
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16
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Physical Property
Safety Information
Bioassay(PubChem)
Melting Point
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162-164°C
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Show
data source
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TSCA Listed
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否
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent