PubChem15459612
Molecular Formula:
C38H50N2O11
InChI: InChI=1/C38H50N2O11/c1-7-39-17-35(18-50-33(44)21-10-8-9-11-24(21)40-27(42)14-19(2)32(40)43)13-12-26(48-5)37-23-15-22-25(47-4)16-36(45,28(23)29(22)51-20(3)41)38(46,34(37)39)31(49-6)30(35)37/h8-11,19,22-23,25-26,28-31,34,45-46H,7,12-18H2,1-6H3/t19u,22-,23u,25+,26+,28u,29+,30?,31-,34?,35+,36-,37+,38+/m1/s1
InChIKey: InChIKey=IPWQJEONCUFCOR-JOTSFJNABU
SMILES: CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC(=O)C)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)CC(C8=O)C
Names:
PubChem15459612
Registries:
PubChem CID 10439776
PubChem ID 15459612
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