PubChem4858670
Molecular Formula:
C43H58N2O12
InChI: InChI=1/C43H58N2O12/c1-21-14-13-15-22(2)42(53)44-33-28(20-45-17-11-10-12-18-45)37(50)30-31(38(33)51)36(49)26(6)40-32(30)41(52)43(8,57-40)55-19-16-29(54-9)23(3)39(56-27(7)46)25(5)35(48)24(4)34(21)47/h13-16,19,21,23-25,29,34-35,39,47-51H,10-12,17-18,20H2,1-9H3,(H,44,53)/f/h44H
InChIKey: InChIKey=XBZVGVKCHFRKIC-UWJYMYAYCE
SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C(=C2CN5CCCCC5)O)O)C
Names:
PubChem4858670
Registries:
PubChem CID 199490
PubChem ID 4858670
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