Zorubicin

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Properties Simple | Detailed

Formula C34H35N3O10
IUPAC Name n-[(e)-1-[(2s)-4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]ethylideneamino]benzamide
Molecular Mass 645.656 g·mol−1
Heat of Formation 3409.5 ± 16.7 kJ·mol−1
Dipole Moment 4.80 ± 1.08 D
Volume 643.16 Å 3
Surface Area 548.84 Å 2
Point Group Symmetry C1
InChIKey FBTUMDXHSRTGRV-POPMORDWSA-N
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