1-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-3-butyl-thiourea

Molecular Formula: C32H38N2O10S


InChI: InChI=1/C32H38N2O10S/c1-5-6-10-33-31(45)34-18-11-21(43-14(2)26(18)36)44-20-13-32(41,15(3)35)12-17-23(20)30(40)25-24(28(17)38)27(37)16-8-7-9-19(42-4)22(16)29(25)39/h7-9,14,18,20-21,26,36,38,40-41H,5-6,10-13H2,1-4H3,(H2,33,34,45)/f/h33-34H

InChIKey: InChIKey=BUVXMXBMYOCMDE-UBXIPSODCL
SMILES: CCCCNC(=S)NC1CC(OC(C1O)C)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O

Names:
    1-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-3-butyl-thiourea

Registries:
    PubChem CID 4243653
    PubChem ID 8397063