PubChem4809032

Molecular Formula: C49H75N3O17


InChI: InChI=1/C49H75N3O17/c1-7-9-13-21-48(22-14-10-8-2)67-39-32-24-49(46(62)51-35(28(3)55)43(60)50-31(26-53)19-20-34(56)66-47(4,5)6)41(44(61)64-32)52(69-42(49)40(39)68-48)25-30-17-12-11-16-29(30)18-15-23-63-45-38(59)37(58)36(57)33(27-54)65-45/h11-12,15-18,28,31-33,35-42,45,53-55,57-59H,7-10,13-14,19-27H2,1-6H3,(H,50,60)(H,51,62)/f/h50-51H

InChIKey: InChIKey=USFTVYWCZPGIGM-UFPPRFCCCN
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC=C5C=CCOC6C(C(C(C(O6)CO)O)O)O)C(=O)NC(C(C)O)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC

Names:
    PubChem4809032

Registries:
    PubChem CID 3555592
    PubChem ID 4809032