PubChem4810014
Molecular Formula:
C55H66N2O8
InChI: InChI=1/C55H66N2O8/c1-4-29-62-55-50(57(54(60)39-22-23-39)35-41-17-13-16-38-14-5-6-18-44(38)41)34-48(56-65-51-20-9-12-30-61-51)46-32-40(15-7-10-27-58)45(19-8-11-28-59)52(53(46)55)47-33-43(25-26-49(47)64-55)63-42-24-21-36(2)37(3)31-42/h4-6,13-14,16-18,21,24-26,31-33,39-40,45,50-53,58-59H,1,7-12,15,19-20,22-23,27-30,34-35H2,2-3H3
InChIKey: InChIKey=NBIBQHWVNSLHLD-UHFFFAOYAF
SMILES: CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOC5CCCCO5)C6=CC(C(C3C64)CCCCO)CCCCO)N(CC7=CC=CC8=CC=CC=C87)C(=O)C9CC9)OCC=C)C
Names:
PubChem4810014
Registries:
PubChem CID 3556153
PubChem ID 4810014
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