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| Standard English name | |
|---|---|
| Cas No. | 99260-69-2 |
| Alias | (3R)-9-[4-O-[(2R,6S)-Tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-2,6-dideoxy-β-D-arabino-hexopyranosyl]-3,4,4a,12b-tetrahydro-3α,4aα,8,12bα-tetrahydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione |
| Canonical Smiles | CC1(O)CC(=O)C2(O)C3=C(C=CC2(O)C1)C(=O)C1C(=CC=C(C2CC(O)C(OC4CCC(=O)C(C)O4)C(C)O2)C=1O)C3=O |
| MDL No. | |
| Exact Mass | 598.20503 |
| Smiles | O=C1C=2C=CC3(O)CC(O)(C)CC(=O)C3(O)C2C(=O)C4=CC=C(C(O)=C14)C5OC(C)C(OC6OC(C(=O)CC6)C)C(O)C5 |
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| Inchi | InChI=1S/C31H34O12/c1-13-18(32)6-7-22(42-13)43-28-14(2)41-20(10-19(28)33)15-4-5-16-23(25(15)35)26(36)17-8-9-30(39)12-29(3,38)11-21(34)31(30,40)24(17)27(16)37/h4-5,8-9,13-14,19-20,22,28,33,35,38-40H,6-7,10-12H2,1-3H3 |
| InchiKey | OJXQMLKSDJOSNX-UHFFFAOYSA-N |
| Remark |
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