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| Standard English name | |
|---|---|
| Cas No. | 64253-72-1 |
| Alias | (8S)-8-Acetyl-10α-[[3-amino-4-O-[1-(1-carboxyethoxy)-3-hydroxybutyl]-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione |
| Canonical Smiles | CC(=O)C1(O)CC2C(C(C1)OC1CC(N)C(OC(CC(C)O)OC(C)C(O)=O)C(C)O1)=C(O)C1=C(C(=O)C3C=CC=C(OC)C=3C1=O)C=2O |
| MDL No. | |
| Exact Mass | 687.25271 |
| Smiles | O=C(O)C(OC(OC1C(OC(OC2C3=C(O)C=4C(=O)C=5C(OC)=CC=CC5C(=O)C4C(O)=C3CC(O)(C(=O)C)C2)CC1N)C)CC(O)C)C |
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| Inchi | InChI=1S/C34H41NO14/c1-13(36)9-22(47-15(3)33(42)43)49-32-14(2)46-23(10-19(32)35)48-21-12-34(44,16(4)37)11-18-25(21)31(41)27-26(29(18)39)28(38)17-7-6-8-20(45-5)24(17)30(27)40/h6-8,13-15,19,21-23,32,36,39,41,44H,9-12,35H2,1-5H3,(H,42,43) |
| InchiKey | FEMNWPQDEXLDKE-UHFFFAOYSA-N |
| Remark |
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