PubChem10249867
Molecular Formula:
C26H32N2O10
InChI: InChI=1/C26H32N2O10/c1-11(30)28-16-7-4-12-8-18(37-26-23(34)22(33)21(32)19(10-29)38-26)24(35-2)25(36-3)20(12)13-5-6-15(27)17(31)9-14(13)16/h5-6,8-9,16,19,21-23,26,29,32-34H,4,7,10H2,1-3H3,(H2,27,31)(H,28,30)/t16-,19+,21+,22-,23+,26+/m0/s1/f/h28H,27H2
InChIKey: InChIKey=CENZECKWJXZRDO-MCHYCFIEDP
SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N)OC)OC)OC4C(C(C(C(O4)CO)O)O)O
Names:
PubChem10249867
Registries:
PubChem CID 148268
PubChem ID 10249867
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