NSC61734
Molecular Formula:
C29H36N2O11
InChI: InChI=1/C23H26N2O4.C6H10O7/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;7-2(4(9)6(12)13)1-3(8)5(10)11/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;2-4,7-9H,1H2,(H,10,11)(H,12,13)/f/h;10,12H
InChIKey: InChIKey=KVRBZXRBVYIWCG-SRJSQZQWCA
SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.C(C(C(C(=O)O)O)O)C(C(=O)O)O
Names:
NSC61734
Registries:
PubChem CID 247318
PubChem ID 109138
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|