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149775-71-3 molecular structure
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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

ChemBase ID: 295556
Molecular Formular: C54H72O8
Molecular Mass: 849.14468
Monoisotopic Mass: 848.52271926
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

Cite this record

CBID:295556 http://www.chembase.cn/molecule-295556.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
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
IUPAC Traditional name
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
Synonyms
O(1),O(3)-Bis(carbethoxymethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene
O(1),O(3)-Bis(ethoxycarbonylmethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene
O(1),O(3)-双(乙酸基甲基)-O(2),O(4)-二甲基对叔丁基杯芳烃
CAS Number
149775-71-3
MDL Number
MFCD00798577
PubChem SID
180681087
PubChem CID
73995054

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Alfa Aesar
A19688 external link Add to cart Please log in.
Data Source Data ID
PubChem 73995054 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 13.878087  LogD (pH = 7.4) 13.878087 
Log P 13.878087  Molar Refractivity 250.6698 cm3
Polarizability 97.242744 Å3 Polar Surface Area 89.52 Å2
Rotatable Bonds 16  Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Bioassay(PubChem)
Melting Point
162-164°C expand Show data source
TSCA Listed
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DETAILS

DETAILS

REFERENCES

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PATENTS

PATENTS

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