BRN 5402774

Molecular Formula: C44H60N4O12


InChI: InChI=1/C44H60N4O12/c1-11-47-16-18-48(19-17-47)45-21-29-34-39(54)32-31(38(29)53)33-41(27(7)37(32)52)60-44(9,42(33)55)58-20-15-30(57-10)24(4)40(59-28(8)49)26(6)36(51)25(5)35(50)22(2)13-12-14-23(3)43(56)46-34/h12-15,20-22,24-26,30,35-36,40,45,50-52,54H,11,16-19H2,1-10H3,(H,46,56)/b13-12-,20-15+,23-14+,29-21u/t22-,24+,25+,26+,30-,35-,36+,40+,44-/m0/s1/f/h46H

InChIKey: InChIKey=MSURLQWNLULGMZ-GFFRIGFCDE
SMILES: CCN1CCN(CC1)NC=C2C3=C(C4=C(C(=C5C(=C4C2=O)C(=O)C(O5)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)N3)C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O

Names:
    BRN 5402774
    NSC 143482
    2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy-8-((4-ethyl1-piperazinylimino)methyl)-,21-acetate
    37392-57-7

Registries:
    PubChem CID 6436296
    PubChem ID 215893