PubChem15759740
Molecular Formula:
C54H82N2O13
InChI: InChI=1/C54H82N2O13/c1-11-40-26-33(2)25-34(3)27-46(65-9)50-47(66-10)29-36(5)54(63,69-50)51(60)52(61)56-23-16-15-19-41(56)53(62)68-49(37(6)42(57)31-43(40)58)35(4)28-39-20-21-44(45(30-39)64-8)67-32-48(59)55(7)24-22-38-17-13-12-14-18-38/h12-14,17-18,26,28,34,36-37,39-42,44-47,49-50,57,63H,11,15-16,19-25,27,29-32H2,1-10H3/b33-26+,35-28+/t34-,36+,37+,39-,40+,41-,42-,44+,45+,46-,47-,49+,50+,54+/m0/s1
InChIKey: InChIKey=UDUKZMQBGGASPM-PWVZTJPMBI
SMILES: CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)OCC(=O)N(C)CCC5=CC=CC=C5)C)O)C)OC)OC)C)C
Names:
PubChem15759740
Registries:
PubChem CID 10724608
PubChem ID 15759740
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