PubChem6058655
Molecular Formula:
C36H53N3O10
InChI: InChI=1/C36H53N3O10/c1-3-5-9-15-35(16-10-6-4-2)47-29-27-23-36(34(44)38-17-13-28(42)37-18-19-40)31(33(43)46-27)39(49-32(36)30(29)48-35)24-26-12-8-7-11-25(26)14-21-45-22-20-41/h7-8,11-12,14,21,27,29-32,40-41H,3-6,9-10,13,15-20,22-24H2,1-2H3,(H,37,42)(H,38,44)/f/h37-38H
InChIKey: InChIKey=APHFCVWSEPBWIU-PHLAQJRACO
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC=C5C=COCCO)C(=O)NCCC(=O)NCCO)CCCCC
Names:
PubChem6058655
Registries:
PubChem CID 4127287
PubChem ID 6058655
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