PubChem4810305
Molecular Formula:
C40H57N3O9
InChI: InChI=1/C40H57N3O9/c1-3-5-7-18-39(19-8-6-4-2)50-33-31-24-40(38(47)42-20-17-32(45)41-21-22-44)35(37(46)49-31)43(52-36(40)34(33)51-39)25-28-13-10-26(11-14-28)9-12-27-15-16-29-30(23-27)48-29/h9-14,27,29-31,33-36,44H,3-8,15-25H2,1-2H3,(H,41,45)(H,42,47)/f/h41-42H
InChIKey: InChIKey=IYKSCSFYSCMWRW-HCXDKFGHCY
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=C(C=C5)C=CC6CCC7C(C6)O7)C(=O)NCCC(=O)NCCO)CCCCC
Names:
PubChem4810305
Registries:
PubChem CID 3556325
PubChem ID 4810305
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