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dimethyl (2S,5R)-2-[4-[4-[4-[(2S,5R)-3,4-bis(methoxycarbonyl)-1'-[(4-methylphenyl)methyl]-2'-oxidanylidene-spiro[2H-furan-5,3'-indole]-2-yl]phenoxy]butoxy]phenyl]-1'-[(4-methylphenyl)methyl]-2'-oxidanylidene-spiro[2H-furan-5,3'-indole]-3,4-dicarboxylate

dimethyl (2S,5R)-2-[4-[4-[4-[(2S,5R)-3,4-bis(methoxycarbonyl)-1'-[(4-methylphenyl)methyl]-2'-oxidanylidene-spiro[2H-furan-5,3'-indole]-2-yl]phenoxy]butoxy]phenyl]-1'-[(4-methylphenyl)methyl]-2'-oxidanylidene-spiro[2H-furan-5,3'-indole]-3,4-dicarboxylate

Systemtic Name:dimethyl (2S,5R)-2-[4-[4-[4-[(2S,5R)-3,4-bis(methoxycarbonyl)-1'-[(4-methylphenyl)methyl]-2'-oxidanylidene-spiro[2H-furan-5,3'-indole]-2-yl]phenoxy]butoxy]phenyl]-1'-[(4-methylphenyl)methyl]-2'-oxidanylidene-spiro[2H-furan-5,3'-indole]-3,4-dicarboxylate
Openeye Name:dimethyl (2S,5R)-2-[4-[4-[4-[(2S,5R)-3,4-bis(methoxycarbonyl)-2'-oxo-1'-(p-tolylmethyl)spiro[2H-furan-5,3'-indoline]-2-yl]phenoxy]butoxy]phenyl]-2'-oxo-1'-(p-tolylmethyl)spiro[2H-furan-5,3'-indoline]-3,4-dicarboxylate
CAS Name:(2S,5R)-2-[4-[4-[4-[(2S,5R)-3,4-bis(methoxycarbonyl)-1'-[(4-methylphenyl)methyl]-2'-oxo-2-spiro[2H-furan-5,3'-indole]yl]phenoxy]butoxy]phenyl]-1'-[(4-methylphenyl)methyl]-2'-oxospiro[2H-furan-5,3'-indole]-3,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (2S,5R)-2-[4-[4-[4-[(2S,5R)-3,4-bis(methoxycarbonyl)-1'-[(4-methylphenyl)methyl]-2'-oxospiro[2H-furan-5,3'-indole]-2-yl]phenoxy]butoxy]phenyl]-1'-[(4-methylphenyl)methyl]-2'-oxospiro[2H-furan-5,3'-indole]-3,4-dicarboxylate
Traditional Name:(2S,5R)-2-[4-[4-[4-[(2S,5R)-3,4-dicarbomethoxy-2'-keto-1'-(4-methylbenzyl)spiro[2H-furan-5,3'-indoline]-2-yl]phenoxy]butoxy]phenyl]-2'-keto-1'-(4-methylbenzyl)spiro[2H-furan-5,3'-indoline]-3,4-dicarboxylic acid dimethyl ester
Formula: C62H56N2O14
MolecularWeight: 1053.11304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C4(C2=O)C(=C(C(O4)C5=CC=C(C=C5)OCCCCOC6=CC=C(C=C6)C7C(=C(C8(O7)C9=CC=CC=C9N(C8=O)CC1=CC=C(C=C1)C)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@]4(C2=O)C(=C([C@@H](O4)C5=CC=C(C=C5)OCCCCOC6=CC=C(C=C6)[C@H]7C(=C([C@]8(O7)C9=CC=CC=C9N(C8=O)CC1=CC=C(C=C1)C)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC


InChI

InChI=1S/C62H56N2O14/c1-37-17-21-39(22-18-37)35-63-47-15-9-7-13-45(47)61(59(63)69)51(57(67)73-5)49(55(65)71-3)53(77-61)41-25-29-43(30-26-41)75-33-11-12-34-76-44-31-27-42(28-32-44)54-50(56(66)72-4)52(58(68)74-6)62(78-54)46-14-8-10-16-48(46)64(60(62)70)36-40-23-19-38(2)20-24-40/h7-10,13-32,53-54H,11-12,33-36H2,1-6H3/t53-,54-,61+,62+/m0/s1


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