RUBRANSAROL A
Molecular Formula:
C
23
H
23
NO
8
InChI:
InChI=1/C23H23NO8/c1-8-5-9(2)17(27)20(30)22(31)23(4)7-24-14-18(28)11-6-10(3)16(26)13(15(8)25)12(11)19(29)21(14)32-23/h5-6,9,17,20,24,26-27,30H,7H2,1-4H3/b8-5-
InChIKey:
InChIKey=AEOHQCNSULXJCM-YVMONPNEBL
SMILES:
CC1C=C(C(=O)C2=C3C(=CC(=C2O)C)C(=O)C4=C(C3=O)OC(CN4)(C(=O)C(C1O)O)C)C
Names:
NSC310385
RUBRANSAROL A
Registries:
PubChem CID 5458679
PubChem ID 8141103