DAP2_002367
Molecular Formula:
C37H31NO7
InChI: InChI=1/C37H31NO7/c1-20-10-9-15-25(32(20)40)31-23-16-17-24-30(35(43)38(34(24)42)36(44)45-2)27(23)18-28-33(41)26(21-11-5-3-6-12-21)19-29(39)37(28,31)22-13-7-4-8-14-22/h3-16,19,24,27-28,30-31,40H,17-18H2,1-2H3/t24-,27+,28-,30-,31+,37-/m0/s1
InChIKey: InChIKey=QIZLMOHBRKLRDN-BGYVYFFDBW
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)OC
Names:
DAP2_002367
Registries:
PubChem CID 6660655
PubChem ID 11286601
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