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methyl (2R,3S,4R,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-5,19-bis[[tert-butyl(dimethyl)silyl]oxy]-7,11-bis(methoxymethoxy)-3,17-bis[(4-methoxyphenyl)methoxy]-2,4,10,12,14,16,18,20-octamethyl-tetracosa-8,13,21,23-tetraenoate

methyl (2R,3S,4R,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-5,19-bis[[tert-butyl(dimethyl)silyl]oxy]-7,11-bis(methoxymethoxy)-3,17-bis[(4-methoxyphenyl)methoxy]-2,4,10,12,14,16,18,20-octamethyl-tetracosa-8,13,21,23-tetraenoate

Systemtic Name:methyl (2R,3S,4R,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-5,19-bis[[tert-butyl(dimethyl)silyl]oxy]-7,11-bis(methoxymethoxy)-3,17-bis[(4-methoxyphenyl)methoxy]-2,4,10,12,14,16,18,20-octamethyl-tetracosa-8,13,21,23-tetraenoate
Openeye Name:methyl (2R,3S,4R,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-5,19-bis[[tert-butyl(dimethyl)silyl]oxy]-7,11-bis(methoxymethoxy)-3,17-bis[(4-methoxyphenyl)methoxy]-2,4,10,12,14,16,18,20-octamethyl-tetracosa-8,13,21,23-tetraenoate
CAS Name:(2R,3S,4R,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-5,19-bis[[tert-butyl(dimethyl)silyl]oxy]-7,11-bis(methoxymethoxy)-3,17-bis[(4-methoxyphenyl)methoxy]-2,4,10,12,14,16,18,20-octamethyltetracosa-8,13,21,23-tetraenoic acid methyl ester
IUPAC Name:methyl (2R,3S,4R,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-5,19-bis[[tert-butyl(dimethyl)silyl]oxy]-7,11-bis(methoxymethoxy)-3,17-bis[(4-methoxyphenyl)methoxy]-2,4,10,12,14,16,18,20-octamethyltetracosa-8,13,21,23-tetraenoate
Traditional Name:(2R,3S,4R,5S,7S,8Z,10S,11S,12S,13Z,16S,17R,18S,19S,20S,21Z)-5,19-bis[[tert-butyl(dimethyl)silyl]oxy]-7,11-bis(methoxymethoxy)-2,4,10,12,14,16,18,20-octamethyl-3,17-bis(p-anisyloxy)tetracosa-8,13,21,23-tetraenoic acid methyl ester
Formula: C65H110O12Si2
MolecularWeight: 1139.7327
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=CC(C)C(C(C)C=CC(CC(C(C)C(C(C)C(=O)OC)OCC1=CC=C(C=C1)OC)O[Si](C)(C)C(C)(C)C)OCOC)OCOC)C)C(C(C)C(C(C)C=CC=C)O[Si](C)(C)C(C)(C)C)OCC2=CC=C(C=C2)OC


Isomeric SMILES

C[C@@H](C/C(=C\[C@H](C)[C@H]([C@@H](C)/C=C\[C@H](C[C@@H]([C@H](C)[C@@H]([C@@H](C)C(=O)OC)OCC1=CC=C(C=C1)OC)O[Si](C)(C)C(C)(C)C)OCOC)OCOC)/C)[C@H]([C@H](C)[C@H]([C@@H](C)/C=C\C=C)O[Si](C)(C)C(C)(C)C)OCC2=CC=C(C=C2)OC


InChI

InChI=1S/C65H110O12Si2/c1-25-26-27-46(3)61(77-79(23,24)65(13,14)15)51(8)60(72-41-53-29-34-55(69-18)35-30-53)49(6)39-45(2)38-48(5)59(75-44-68-17)47(4)28-33-57(74-43-67-16)40-58(76-78(21,22)64(10,11)12)50(7)62(52(9)63(66)71-20)73-42-54-31-36-56(70-19)37-32-54/h25-38,46-52,57-62H,1,39-44H2,2-24H3/b27-26-,33-28-,45-38-/t46-,47-,48-,49-,50-,51-,52+,57+,58-,59-,60+,61-,62-/m0/s1


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