CLL1_006567
Molecular Formula:
C50H60N2O10
InChI: InChI=1/C50H60N2O10/c1-5-23-59-50-45(52(48(56)34-16-17-34)29-32-15-19-43-44(25-32)58-31-57-43)28-41(51-62-49(2,3)4)39-26-35(12-6-8-21-53)38(14-7-9-22-54)46(47(39)50)40-27-37(18-20-42(40)61-50)60-36-13-10-11-33(24-36)30-55/h5,10-11,13,15,18-20,24-27,30,34-35,38,45-47,53-54H,1,6-9,12,14,16-17,21-23,28-29,31H2,2-4H3/t35-,38+,45-,46+,47+,50+/m0/s1
InChIKey: InChIKey=ICNPAAFTYNRMLB-IWSJWKLCBI
SMILES: CC(C)(C)ON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=CC(=C5)C=O)CCCCO)CCCCO)OCC=C)N(CC6=CC7=C(C=C6)OCO7)C(=O)C8CC8
Names:
CLL1_006567
Registries:
PubChem CID 6632813
PubChem ID 11250282
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