NSC268711
Molecular Formula:
C29H30F3NO12
InChI: InChI=1/C29H30F3NO12/c1-10-22(36)13(33-27(41)29(30,31)32)6-17(44-10)45-15-8-28(42,16(35)9-34)7-12-19(15)26(40)21-20(24(12)38)23(37)11-4-3-5-14(43-2)18(11)25(21)39/h3-5,10,13,15-17,22,34-36,38,40,42H,6-9H2,1-2H3,(H,33,41)/t10u,13?,15-,16?,17?,22?,28-/m0/s1/f/h33H
InChIKey: InChIKey=TWMWXCYMYAQOTO-SDFPCNPGDM
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(CO)O)O)NC(=O)C(F)(F)F)O
Names:
NSC268711
N-[6-[[(1S,3R)-3-(1,2-dihydroxyethyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-oxan-4-yl]-2,2,2-trifluoro-acetamide
5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9, 10-tetrahyro-6,8,11-trihydroxy-1-methoxy-10-[[2,3, 6-trideoxy-3-[(trifluoroacetyl)amino]-.alpha.-L-lyxo-hexopyranosyl ]oxy]-
66512-17-2
Registries:
PubChem CID 320591
PubChem ID 140677
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|