NSC254681
Molecular Formula:
C27H31ClN2O9
InChI: InChI=1/C27H30N2O9.ClH/c1-10-23(31)14(28)7-17(37-10)38-16-9-27(35,11(2)30)8-13-19(16)26(34)20-21(25(13)33)24(32)12-5-4-6-15(36-3)18(12)22(20)29;/h4-6,10,14,16-17,23,31-32,35H,7-9,28-29H2,1-3H3;1H/t10u,14?,16-,17?,23?,27-;/m0./s1/fC27H31N2O9.Cl/h28H;1h/q+1;-1
InChIKey: InChIKey=IZWBXSKYUANOJC-LEYPDAEWDI
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(C(=O)C)O)[NH3+])O.[Cl-]
Names:
NSC254681
[6-[[(1S,3R)-3-acetyl-11-amino-3,6-dihydroxy-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-oxan-4-yl]azanium chloride
Registries:
PubChem CID 5458489
PubChem ID 8140744
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|