PubChem4829801
Molecular Formula:
C41H54N2O10
InChI: InChI=1/C41H54N2O10/c1-6-18-43(40(47)49-4)37-25-34(42-50-5)32-23-27(12-8-10-19-44)31(13-9-11-20-45)38-33-24-30(52-29-14-16-35(48-3)28(22-29)26-46)15-17-36(33)53-41(37,39(32)38)51-21-7-2/h7,14-17,22-24,26-27,31,37-39,44-45H,2,6,8-13,18-21,25H2,1,3-5H3
InChIKey: InChIKey=HGUSVAFWKIFFJA-UHFFFAOYAD
SMILES: CCCN(C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC(=C(C=C5)OC)C=O)OCC=C)CCCCO)CCCCO)C(=O)OC
Names:
PubChem4829801
Registries:
PubChem CID 3566754
PubChem ID 4829801
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