PubChem15087143
Molecular Formula:
C29H25NO12
InChI: InChI=1/C29H25NO12/c1-8-5-11-16(23(34)14(8)28(38)30-9(2)29(39)40)17-19(26(37)22(11)33)27(42-4)20-18(25(17)36)21(32)12-6-10(41-3)7-13(31)15(12)24(20)35/h5-7,9,22,26,31,33-34,36-37H,1-4H3,(H,30,38)(H,39,40)/f/h30,39H
InChIKey: InChIKey=GRWBRZRHHYOYGA-DEUHMTTBCP
SMILES: CC1=C(C(=C2C(=C1)C(C(C3=C2C(=C4C(=C3OC)C(=O)C5=C(C=C(C=C5C4=O)OC)O)O)O)O)O)C(=O)NC(C)C(=O)O
Names:
PubChem15087143
Registries:
PubChem CID 5229702
PubChem ID 15087143
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