PubChem10258611
Molecular Formula:
C47H70N6O10
InChI: InChI=1/C47H70N6O10/c1-26(2)36-30(8)46(60)62-31(9)42(56)53-24-16-21-35(53)47(61)63-39(28(5)6)45(59)50(10)38(27(3)4)44(58)52-23-15-20-34(52)41(55)49-37(29(7)25-32-17-12-11-13-18-32)43(57)51-22-14-19-33(51)40(54)48-36/h11-13,17-18,26-31,33-39H,14-16,19-25H2,1-10H3,(H,48,54)(H,49,55)/t29u,30u,31-,33-,34-,35-,36u,37?,38+,39+/m0/s1/f/h48-49H
InChIKey: InChIKey=JXOFEBNJOOEXJY-JJRHNNKUDE
SMILES: CC1C(NC(=O)C2CCCN2C(=O)C(NC(=O)C3CCCN3C(=O)C(N(C(=O)C(OC(=O)C4CCCN4C(=O)C(OC1=O)C)C(C)C)C)C(C)C)C(C)CC5=CC=CC=C5)C(C)C
Names:
PubChem10258611
Registries:
PubChem CID 177386
PubChem ID 10258611
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