Standard English name
Cas No.	105761-55-5
Alias	benzyl 3-O-(2-O-acetyl-3,4,6-tri-O-benzyl-alpha-D-
Canonical Smiles	CC(=O)OC1C(OCC2C=CC=CC=2)C(OCC2C=CC=CC=2)C(COCC2C=CC=CC=2)OC1OC1C(OCC2C=CC=CC=2)C(OC(COCC2C=CC=CC=2)C1OC1OC(COCC2C=CC=CC=2)C(OCC2C=CC=CC=2)C(OCC2C=CC=CC=2)C1OCC1C=CC=CC=1)OCC1C=CC=CC=1
MDL No.
Exact Mass	1,446.64911
Smiles	O=C(OC1C(OC(COCC=2C=CC=CC2)C(OCC=3C=CC=CC3)C1OCC=4C=CC=CC4)OC5C(OCC=6C=CC=CC6)C(OCC=7C=CC=CC7)OC(COCC=8C=CC=CC8)C5OC9OC(COCC=%10C=CC=CC%10)C(OCC=%11C=CC=CC%11)C(OCC=%12C=CC=CC%12)C9OCC=%13C=CC=CC%13)C

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Useage
Inchi	InChI=1S/C90H94O17/c1-65(91)102-87-83(98-58-72-44-24-8-25-45-72)80(96-56-70-40-20-6-21-41-70)77(63-93-53-67-34-14-3-15-35-67)105-90(87)107-84-81(78(64-94-54-68-36-16-4-17-37-68)103-88(101-61-75-50-30-11-31-51-75)86(84)100-60-74-48-28-10-29-49-74)106-89-85(99-59-73-46-26-9-27-47-73)82(97-57-71-42-22-7-23-43-71)79(95-55-69-38-18-5-19-39-69)76(104-89)62-92-52-66-32-12-2-13-33-66/h2-51,76-90H,52-64H2,1H3
InchiKey	ARSRHHXBVFFTCZ-UHFFFAOYSA-N
Remark

Benzyl 3-O-(2-O-acetyl-3,4,6-tri-O-benzyl-alpha-D-