CMLDBU00002387
Molecular Formula:
C26H32N2O12
InChI: InChI=1/C26H32N2O12/c29-8-17-21(32)22(33)23(34)26(39-17)40-27-13-6-14(30)20(31)18-11(13)2-3-12-19(18)25(36)28(24(12)35)7-10-1-4-15-16(5-10)38-9-37-15/h1,4-5,11-12,14,17-23,26,29-34H,2-3,6-9H2/b27-13+/t11-,12-,14-,17-,18+,19-,20-,21-,22+,23-,26+/m1/s1
InChIKey: InChIKey=WSTPQZMYTTXYJU-DBSUSYOSBL
SMILES: C1CC2C(C3C1C(=NOC4C(C(C(C(O4)CO)O)O)O)CC(C3O)O)C(=O)N(C2=O)CC5=CC6=C(C=C5)OCO6
Names:
CMLDBU00002387
Registries:
PubChem CID 9548264
PubChem ID 8150232
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