N-DIPHENYLMETHYLENE-O-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-LACTOSYL)-L-SERINE, BENZYL ESTER ,337903-59-0

N-DIPHENYLMETHYLENE-O-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-LACTOSYL)-L-SERINE, BENZYL ESTER

Basic Information
Product Name：	N-DIPHENYLMETHYLENE-O-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-LACTOSYL)-L-SERINE, BENZYL ESTER
CAS：	337903-59-0
English Synonyms：	N-(DIPHENYLMETHYLENE)-O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-L-SERINE PHENYLMETHYL ESTER ; N-DIPHENYLMETHYLENE-O-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-LACTOSYL)-L-SERINE, BENZYL ESTER
MDL Number.：	MFCD07369354
H bond acceptor：	21
H bond donor：	0
Smile：	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H](C(=O)OCc2ccccc2)N=C(c3ccccc3)c4ccccc4)OC(=O)C)OC(=O)C)O[C@H]5[C@H]([C@H]([C@H]([C@H](O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChi：	InChI=1S/C49H55NO20/c1-27(51)59-25-38-41(63-29(3)53)43(64-30(4)54)46(67-33(7)57)49(69-38)70-42-39(26-60-28(2)52)68-48(45(66-32(6)56)44(42)65-31(5)55)62-24-37(47(58)61-23-34-17-11-8-12-18-34)50-40(35-19-13-9-14-20-35)36-21-15-10-16-22-36/h8-22,37-39,41-46,48-49H,23-26H2,1-7H3/t37-,38+,39+,41-,42+,43-,44-,45+,46-,48+,49-/m0/s1
InChiKey：	InChIKey=WEDQXMFONKFJMH-SZNAZLSSSA-N
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