PubChem10262348
Molecular Formula:
C34H35NO15
InChI: InChI=1/C34H35NO15/c1-11-7-13-8-18(37)34(49-6)30(43)21-15(29(42)33(34,45)22(13)25(40)19(11)32(44)48-5)9-14-20(24(21)39)17(36)10-16(23(14)38)35-31-28(47-4)26(41)27(46-3)12(2)50-31/h7,9-10,12,18,26-28,31,35,37,39-41,45H,8H2,1-6H3
InChIKey: InChIKey=QAXIGMXDHAMYPV-UHFFFAOYAZ
SMILES: CC1C(C(C(C(O1)NC2=CC(=O)C3=C(C4=C(C=C3C2=O)C(=O)C5(C6=C(C(=C(C=C6CC(C5(C4=O)OC)O)C)C(=O)OC)O)O)O)OC)O)OC
Names:
PubChem10262348
Registries:
PubChem CID 197261
PubChem ID 10262348
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