基本信息
| 产品名称 |
8-乙酰基-10-((3-氨基-2,3,6-三脱氧-alpha-L-来苏-己糖吡喃糖苷)氧基)-7,8,9,10-四氢-8-羟基-1,6,11-三甲氧基-(8S-顺式)-5,12-并四苯醌 |
| 英文名 |
8-Acetyl-10-((3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy)-7,8,9,10-Tetrahydro-8-Hydroxy-1,6,11-Trimethoxy-(8S-cis)-5,12-Naphthacenedione |
| 别名 |
9-Acetyl-7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-9-Hydroxy-4,6,11-Trimethoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-9-Hydroxy-4,6,11-Trimethoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-9-Hydroxy-4,6,11-Trimethoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone |
|
| 分子结构 |
 |
| 分子式 |
C29H33NO10 |
| 分子量 |
555.58 |
| CAS 登录号 |
69804-37-1 |
| 分子行输入简码 SMILES |
C1=CC=C2C(=C1OC)C(C3=C(C2=O)C(=C4C(=C3OC)C(CC(C4)(C(C)=O)O)OC5OC(C(C(C5)N)O)C)OC)=O |
| 国际化学标识码 InChI |
1S/C29H33NO10/c1-12-24(32)16(30)9-19(39-12)40-18-11-29(35,13(2)31)10-15-21(18)28(38-5)23-22(27(15)37-4)25(33)14-7-6-8-17(36-3)20(14)26(23)34/h6-8,12,16,18-19,24,32,35H,9-11,30H2,1-5H3 |
| 国际化学标识检索码 InChIKey |
ZQSRVDDXQPBMBV-UHFFFAOYSA-N |
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