NSC143491
Molecular Formula:
C28H33ClN2O10
InChI: InChI=1/C28H32N2O10.ClH/c1-11-23(31)15(29)8-18(39-11)40-17-10-28(36,12(2)30(3)37)9-14-20(17)27(35)22-21(25(14)33)24(32)13-6-5-7-16(38-4)19(13)26(22)34;/h5-7,11,15,17-18,23,31,36H,8-10,29H2,1-4H3,(H2-,32,33,34,35,37);1H/b30-12+;/t11u,15?,17-,18?,23?,28-;/m0./s1/fC28H33N2O10.Cl/h33,35,37H;1h/q+1;-1
InChIKey: InChIKey=QPJQBEKRXPAWBV-QLWXFPDFDI
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=[N+](C)O)C)O)N)O.[Cl-]
Names:
NSC143491
(E)-1-[(2R,4S)-4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylidene-hydroxy-methyl-azanium chloride
33644-59-6
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[1-(hydroxyimino)ethyl]-1-methoxy-, (8S,10S)-
Registries:
PubChem CID 6398590
PubChem ID 8140282
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