N-Formyl daunorubicin

Molecular Formula: C₂₈H₂₉NO₁₁

InChI: InChI=1/C28H29NO11/c1-11-23(32)15(29-10-30)7-18(39-11)40-17-9-28(37,12(2)31)8-14-20(17)27(36)22-21(25(14)34)24(33)13-5-4-6-16(38-3)19(13)26(22)35/h4-6,10-11,15,17-18,23,32,34,36-37H,7-9H2,1-3H3,(H,29,30)/t11u,15?,17-,18?,23?,28-/m0/s1/f/h29H

InChIKey: InChIKey=AQFSEUJDYAJBPS-PCVFPATGDD
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC=O)O

Names:
    NSC227012
    N-Formyl daunorubicin
    N-[6-[[(1S,3R)-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]formamide
    5,12-Naphthacenedione, 8-acetyl-7,8,9, 10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3, 6-trideoxy-3- (formylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, (8S-cis)-
    63084-42-4

Registries:
    PubChem CID 313313
    PubChem ID 131848