PubChem14965182
Molecular Formula:
C34H33NO15
InChI: InChI=1/C34H33NO15/c1-9-5-16-21(27(41)18(9)32(45)35-10(2)33(46)47)20-14(26(40)31(16)50-34-30(44)29(43)23(37)11(3)49-34)8-15-22(28(20)42)25(39)13-6-12(48-4)7-17(36)19(13)24(15)38/h5-8,10-11,23,26,29-31,34,36-37,40-44H,1-4H3,(H,35,45)(H,46,47)/t10-,11+,23-,26+,29-,30+,31+,34-/m1/s1/f/h35,46H
InChIKey: InChIKey=PRUXMUKWYBVNMB-IMOVDMKVDW
SMILES: CC1C(C(C(C(O1)OC2C(C3=C(C4=C(C(=C(C=C24)C)C(=O)NC(C)C(=O)O)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)O)O
Names:
PubChem14965182
Registries:
PubChem CID 9987197
PubChem ID 14965182
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