Pro_Molecular_Structure:
pro_cas:
37321-09-8
Product_Name.:
pro_cdbregno:CCD00174124
pro_formula:C21 H41 N5 O11
pro_molWeight:539.579
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 阿布拉霉素 |
| CAS： | 37321-09-8 |
| 中文同义词： | 阿泊拉雷素 ; 阿布拉霉素 |
| EnglishSynonyms： | D-STREPTAMINE ; 4-O-((8R)-2-AMINO-8-O-(4-AMINO-4-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-2,3,7-TRIDEOXY-7-(METHYLAMINO)-D-GLYCERO-ALPHA-D-ALLO-OCTODIALDO-1,5:8,4-DIPYRANOS-1-YL)-2-DEOXY-D-STREPTAMINE ; APRALAN ; AMBYLAN ; (2R,3S,4R,4AR,6S,7R,8AS)-7-AMINO-6-[[(1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYL]OXY]-4-HYDROXY-3-(METHYLAMINO)OCTAHYDROPYRANO[3,2-B]PYRAN-2-YL 4-AMINO-4-DEOXY-ALPHA-D-GLUCOPYRANOSIDE ; APRAMYCIN ; NEBRAMYCIN II |
| pro_mdlNumber： | MFCD00865086 |
| pro_acceptors： | 16 |
| pro_donors： | 11 |
| pro_smile： | CN[C@H]1[C@H]([C@@H]2[C@H](C[C@H]([C@H](O2)O[C@@H]3[C@H](C[C@H]([C@@H]([C@H]3O)O)N)N)N)O[C@@H]1O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)N)O)O)O |
| InChi： | InChI=1S/C21H41N5O11/c1-26-11-14(30)18-8(33-20(11)37-21-16(32)13(29)10(25)9(4-27)34-21)3-7(24)19(36-18)35-17-6(23)2-5(22)12(28)15(17)31/h5-21,26-32H,2-4,22-25H2,1H3/t5-,6+,7-,8+,9-,10-,11+,12+,13+,14-,15-,16-,17-,18+,19+,20-,21-/m1/s1 |
| InChiKey： | InChIKey=XZNUGFQTQHRASN-XQENGBIVSA-N |
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| Boiling_Point： | 823 DEG C |
| Density： | DENSITY: 1.56 |
| PhysicalProperty： | FLASHPOINT: 451.6 DEG C(845 DEG F) |
| Comments： | EINECS: 253-460-1 MERCK: 14,752 TSCA: N UNSPSC: 12000000 |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
