PubChem14839693
Molecular Formula:
C37H50N2O10
InChI: InChI=1/C37H50N2O10/c1-7-38-17-34(18-49-32(42)20-10-8-9-11-23(20)39-26(40)14-19(2)31(39)41)13-12-25(46-4)36-22-15-21-24(45-3)16-35(43,27(22)28(21)47-5)37(44,33(36)38)30(48-6)29(34)36/h8-11,19,21-22,24-25,27-30,33,43-44H,7,12-18H2,1-6H3/t19-,21-,22-,24-,25-,27+,28-,29+,30-,33+,34-,35+,36u,37-/m0/s1
InChIKey: InChIKey=XLTANAWLDBYGFU-MKVHKTLWBI
SMILES: CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)CC(C8=O)C
Names:
PubChem14839693
Registries:
PubChem CID 9874729
PubChem ID 14839693
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