73684-71-6 ([(2R,3R,4E,6E,9R,11S,12S,13S,14E)-2-乙基-9,11,13-三甲基-8,16-二氧代-12-{[3,4,6-三脱氧-3-(二甲胺基)-β-D-氧代-吡喃己基]氧代}氧代环十六烷基-4,6,14-三烯-3-基]甲基6-脱氧-2,3-二-O-甲基-β-D-吡喃糖苷,[(2R,3R,4E,6E,9R,11S,12S,13S,14E)-2-ethyl-9,11,13-trimethyl-8,16-dioxo-12-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}oxacyclohexadeca-4,6,14-trien-3-yl]methyl 6-deoxy-2,3-di-O-methyl-beta-D-allopyranoside)

CAS号:
73684-71-6
中文名称:
[(2R,3R,4E,6E,9R,11S,12S,13S,14E)-2-乙基-9,11,13-三甲基-8,16-二氧代-12-{[3,4,6-三脱氧-3-(二甲胺基)-β-D-氧代-吡喃己基]氧代}氧代环十六烷基-4,6,14-三烯-3-基]甲基6-脱氧-2,3-二-O-甲基-β-D-吡喃糖苷
英文名称:
[(2R,3R,4E,6E,9R,11S,12S,13S,14E)-2-ethyl-9,11,13-trimethyl-8,16-dioxo-12-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}oxacyclohexadeca-4,6,14-trien-3-yl]methyl 6-deoxy-2,3-di-O-methyl-beta-D-allopyranoside
分子式:
C37H61NO11
分子量:
695.880352735519

[(2R,3R,4E,6E,9R,11S,12S,13S,14E)-2-乙基-9,11,13-三甲基-8,16-二氧代-12-{[3,4,6-三脱氧-3-(二甲胺基)-β-D-氧代-吡喃己基]氧代}氧代环十六烷基-4,6,14-三烯-3-基]甲基6-脱氧-2,3-二-O-甲基-β-D-吡喃糖苷(73684-71-6)名称与标识符

名称

英文别名:
[(2R,3R,4E,6E,9R,11S,12S,13S,14E)-2-ethyl-9,11,13-trimethyl-8,16-dioxo-12-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}oxacyclohexadeca-4,6,14-trien-3-yl]methyl 6-deoxy-2,3-di-O-methyl-beta-D-allopyranoside;(3E,5S,6S,7S,9R,11E,13E,15R,16R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,7,9-trimethyl-;[(2R,3R,4E,6E,9R,11S,12S,13S,14E)-2-ethyl-9,11,13-trimethyl-8,16-dioxo-12-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}oxacyclohexadeca-4,6,14-trien-3-yl]methyl 6-deoxy-2,3-di-O-me;Mycinamicin VI 2'',3''-dimethyl ether;Mycinamicin IV;Mycinomycin IV;Mycinamicin I, 12,13-deepoxy-12,13-didehydro-;BRN 5204883;Antibiotic A 11725 Ia;CHEBI:63284;MIV;Q27132550;12,13-Deepoxy-12,13-didehydromycinamicin I;C18846;(3E,5S,6S,7S,9R,11E,13E,15R,16R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,7,9-trimethyl-1-oxacyclohexadeca-3,11,13-triene-2,10-dione;73684-71-6;DTXSID101317328;

标识符

InChIKey:
DBTIHDIIXPQOFR-JMHKOBKLSA-N
Inchi:
1S/C37H61NO11/c1-11-29-26(20-45-37-35(44-10)34(43-9)31(41)25(6)47-37)14-12-13-15-28(39)22(3)18-23(4)33(21(2)16-17-30(40)48-29)49-36-32(42)27(38(7)8)19-24(5)46-36/h12-17,21-27,29,31-37,41-42H,11,18-20H2,1-10H3/b14-12+,15-13+,17-16+/t21-,22+,23-,24+,25+,26+,27-,29+,31+,32+,33+,34+,35+,36-,37+/m0/s1
SMILES:
O([C@@H]1[C@H](C=CC(=O)O[C@H](CC)[C@H](C=CC=CC([C@H](C)C[C@@H]1C)=O)CO[C@H]1[C@@H]([C@@H]([C@@H]([C@@H](C)O1)O)OC)OC)C)[C@H]1[C@@H]([C@H](C[C@@H](C)O1)N(C)C)O |t:3,12,14|

[(2R,3R,4E,6E,9R,11S,12S,13S,14E)-2-乙基-9,11,13-三甲基-8,16-二氧代-12-{[3,4,6-三脱氧-3-(二甲胺基)-β-D-氧代-吡喃己基]氧代}氧代环十六烷基-4,6,14-三烯-3-基]甲基6-脱氧-2,3-二-O-甲基-β-D-吡喃糖苷(73684-71-6)物化性质

计算特性

  • 精确分子量 : 695.42446176g/mol
  • 氢键供体数量 : 2
  • 氢键受体数量 : 12
  • 可旋转化学键数量 : 9
  • 同位素质量 : 695.42446176g/mol
  • 重原子数量 : 49
  • 复杂度 : 1130
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 15
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 3
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 4.1
  • 拓扑分子极性表面积 : 142Ų

[(2R,3R,4E,6E,9R,11S,12S,13S,14E)-2-乙基-9,11,13-三甲基-8,16-二氧代-12-{[3,4,6-三脱氧-3-(二甲胺基)-β-D-氧代-吡喃己基]氧代}氧代环十六烷基-4,6,14-三烯-3-基]甲基6-脱氧-2,3-二-O-甲基-β-D-吡喃糖苷(73684-71-6)相关文献