NSC283158
Molecular Formula:
C31H32O13
InChI: InChI=1/C31H32O13/c1-12-30(43-15(4)34)19(42-14(3)33)9-21(41-12)44-20-11-31(39,13(2)32)10-17-23(20)29(38)25-24(27(17)36)26(35)16-7-6-8-18(40-5)22(16)28(25)37/h6-8,12,19-21,30,36,38-39H,9-11H2,1-5H3/t12u,19?,20-,21?,30?,31-/m0/s1
InChIKey: InChIKey=SXIZIQFAUOJIHP-HJXRXGMABX
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)OC(=O)C)OC(=O)C
Names:
NSC283158
5,12-Naphthacenedione, 8-acetyl-10-[(3,4-di-O-acetyl-2, 6-dideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6, 8,11-trihydroxy-1-methoxy-, (8S-cis)-
64842-74-6
[3-acetyloxy-6-[[(1S,3R)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-oxan-4-yl] acetate
Registries:
PubChem CID 323383
PubChem ID 143788
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