Standard English name
Cas No.	119927-42-3
Alias	benzyl O-(2-acetamido-6-O-acetyl-3,4-di-O-benzyl-2-
Canonical Smiles	CC1OC(OCC2C=CC=CC=2)C(OCC2C=CC=CC=2)C(OC2OC(COC(C)=O)C(OC3OC(COC(C)=O)C(OCC4C=CC=CC=4)C(OCC4C=CC=CC=4)C3NC(C)=O)C(OC(C)=O)C2OCC2C=CC=CC=2)C1OCC1C=CC=CC=1
MDL No.
Exact Mass	1,195.51407
Smiles	O=C(OCC1OC(OC2C(OC(OC3C(OCC=4C=CC=CC4)C(OCC=5C=CC=CC5)OC(C)C3OCC=6C=CC=CC6)C(OCC=7C=CC=CC7)C2OC(=O)C)COC(=O)C)C(NC(=O)C)C(OCC=8C=CC=CC8)C1OCC=9C=CC=CC9)C

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Feature
Useage
Inchi	InChI=1S/C68H77NO18/c1-44-58(76-36-49-24-12-6-13-25-49)62(64(79-39-52-30-18-9-19-31-52)67(82-44)81-41-54-34-22-11-23-35-54)87-68-65(80-40-53-32-20-10-21-33-53)63(83-48(5)73)60(56(85-68)43-75-47(4)72)86-66-57(69-45(2)70)61(78-38-51-28-16-8-17-29-51)59(55(84-66)42-74-46(3)71)77-37-50-26-14-7-15-27-50/h6-35,44,55-68H,36-43H2,1-5H3,(H,69,70)
InchiKey	UFKCRFZZZPBLDV-UHFFFAOYSA-N
Remark

benzyl O-(2-acetamido-6-O-acetyl-3,4-di-O-benzyl-2-