Psammaplysin A
Psammaplysin A
Vérifier sur isomerdesign
SMILES:COC1=C(Br)CC2(OC=C1Br)ON=C(C(=O)NCCCOC1=C(Br)C=C(CCN)C=C1Br)C2O
InChI:InChI=1S/C21H23Br4N3O6/c1-31-17-14(24)9-21(33-10-15(17)25)19(29)16(28-34-21)20(30)27-5-2-6-32-18-12(22)7-11(3-4-26)8-13(18)23/h7-8,10,19,29H,2-6,9,26H2,1H3,(H,27,30)
InChI key:XVHHFAJHWSIGJS-UHFFFAOYSA-N