基本信息
产品名称 |
(5S-反式)-N-((5-((4,6-二脱氧-4-(甲基氨基)-3-O-beta-D-吡喃木糖基-beta-D-吡喃半乳糖基)氧基)-5,6,8,13-四氢-1,6,9,14-四羟基-11-甲氧基-3-甲基-8,13-二氧代苯并(a)丁省-2-基)羰基)-甘氨酸 |
英文名 |
(5S-trans)-N-((5-((4,6-Dideoxy-4-(Methylamino)-3-O-beta-D-Xylopyranosyl-beta-D-Galactopyranosyl)Oxy)-5,6,8,13-Tetrahydro-1,6,9,14-Tetrahydroxy-11-Methoxy-3-Methyl-8,13-Dioxobenzo(a)Naphthacen-2-Yl)Carbonyl)-Glycine |
别名 |
N-((-5-O-(4,6-Dideoxy-4-(Methylamino)-3-O-(Beta-D-Xylopyranosyl)-Beta-D-Galactopyranosyl)-5,6,8,13-Tetrahydro-1,6,9,14-Tetrahydroxy-11-Methoxy-3-Methyl-8,13-Dioxobenzo(A)Naphthacen-2-Yl)Carbonyl)Glycine |
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分子结构 |
 |
分子式 |
C39H42N2O18 |
分子量 |
826.76 |
CAS 登录号 |
130743-10-1 |
分子行输入简码 SMILES |
C1=C6C(=C(O)C2=C1C(=O)C3=C(C2=O)C=C(OC)C=C3O)C7=C(C(OC5OC(C(NC)C(OC4OCC(O)C(O)C4O)C5O)C)C6O)C=C(C(=C7O)C(=O)NCC(=O)O)C |
国际化学标识码 InChI |
1S/C39H42N2O18/c1-11-5-17-24(31(50)21(11)37(54)41-9-20(44)45)23-15(8-16-25(32(23)51)28(47)14-6-13(55-4)7-18(42)22(14)27(16)46)29(48)35(17)58-39-34(53)36(26(40-3)12(2)57-39)59-38-33(52)30(49)19(43)10-56-38/h5-8,12,19,26,29-30,33-36,38-40,42-43,48-53H,9-10H2,1-4H3,(H,41,54)(H,44,45) |
国际化学标识检索码 InChIKey |
XTZUCVXVWVTYDG-UHFFFAOYSA-N |
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