NSC239377
Molecular Formula:
C38H47NO13
InChI: InChI=1/C38H47NO13/c1-16-11-10-12-17(2)37(48)39-28-23(15-40)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-14,16,18-20,24,29-30,34,40,42-44H,15H2,1-9H3,(H,39,48)/b11-10+,14-13+,17-12+/f/h39H
InChIKey: InChIKey=HDZZOQGHCQOHLC-HUTYOFOPDH
SMILES: CC1C=CC=C(C(=O)NC2=C(C(=O)C3=C4C(=C(C(=C3C2=O)O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)CO)C
Names:
NSC239377
Registries:
PubChem CID 5358229
PubChem ID 134262
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