N-Formyladriamycin
Molecular Formula:
C28H29NO12
InChI: InChI=1/C28H29NO12/c1-11-23(33)14(29-10-31)6-18(40-11)41-16-8-28(38,17(32)9-30)7-13-20(16)27(37)22-21(25(13)35)24(34)12-4-3-5-15(39-2)19(12)26(22)36/h3-5,10-11,14,16,18,23,30,33,35,37-38H,6-9H2,1-2H3,(H,29,31)/t11u,14?,16-,18?,23?,28-/m0/s1/f/h29H
InChIKey: InChIKey=HDZSJJZLQYFKQG-ZXHHWIHQDT
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)CO)O)NC=O)O
Names:
NSC239738
N-Formyladriamycin
N-[3-hydroxy-2-methyl-6-[[(1S,3R)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]formamide
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6, 8,11-trihydroxy-8- (hydroxyacetyl)-1-methoxy-10-[[2,3, 6-trideoxy-3-(formylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, (8S-cis)-
76573-10-9
Registries:
PubChem CID 315250
PubChem ID 134322
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