145165-11-3 (5,12-萘二酮,10-[(3-氨基-2,3,6-三脱氧-a-L-lyxo-hexopyranosyl)氧基]-8-乙基-7,8,9,10-四氢-1,6,7,8-四羟基-,[7R-(7a,8b,10b)]-(9CI),5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,7,8-tetrahydroxy-,[7R-(7a,8b,10b)]- (9CI))

CAS号:
145165-11-3
中文名称:
5,12-萘二酮,10-[(3-氨基-2,3,6-三脱氧-a-L-lyxo-hexopyranosyl)氧基]-8-乙基-7,8,9,10-四氢-1,6,7,8-四羟基-,[7R-(7a,8b,10b)]-(9CI)
英文名称:
5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,7,8-tetrahydroxy-,[7R-(7a,8b,10b)]- (9CI)
分子式:
C26H29NO9
分子量:
499.509768247604

5,12-萘二酮,10-[(3-氨基-2,3,6-三脱氧-a-L-lyxo-hexopyranosyl)氧基]-8-乙基-7,8,9,10-四氢-1,6,7,8-四羟基-,[7R-(7a,8b,10b)]-(9CI)(145165-11-3)名称与标识符

名称

英文别名:
5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,7,8-tetrahydroxy-,[7R-(7a,8b,10b)]- (9CI);5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10...;5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,7,8-tetrahydrox;7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-ethyl-4,9,10,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione;3-ethyl-3,4,5,10-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside;5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-1,6,7,8-tetrahydroxy-, (7alpha,8beta,10beta)-;6-Deoxy-D788-7;6-Deoxyoxaunomycin;DTXSID40932518;145165-11-3;

标识符

InChIKey:
RPVGYGYVQLRIFA-UHFFFAOYSA-N
Inchi:
1S/C26H29NO9/c1-3-26(34)9-16(36-17-8-14(27)21(29)10(2)35-17)12-7-13-19(24(32)20(12)25(26)33)22(30)11-5-4-6-15(28)18(11)23(13)31/h4-7,10,14,16-17,21,25,28-29,32-34H,3,8-9,27H2,1-2H3
SMILES:
O(C1CC(C(C(C)O1)O)N)C1C2C=C3C(C4C(=CC=CC=4C(C3=C(C=2C(C(CC)(C1)O)O)O)=O)O)=O

5,12-萘二酮,10-[(3-氨基-2,3,6-三脱氧-a-L-lyxo-hexopyranosyl)氧基]-8-乙基-7,8,9,10-四氢-1,6,7,8-四羟基-,[7R-(7a,8b,10b)]-(9CI)(145165-11-3)物化性质

实验特性

  • 折射率 : 1.712
  • 沸点 : 775.4°Cat760mmHg
  • 闪点 : 422.7°C
  • 密度 : 1.56

计算特性

  • 精确分子量 : 499.184232
  • 氢键供体数量 : 6
  • 氢键受体数量 : 10
  • 可旋转化学键数量 : 3
  • 同位素质量 : 499.184232
  • 重原子数量 : 36
  • 复杂度 : 870
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 7
  • 确定化学键立构中心数量 : 0
  • 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) : 1.4
  • 拓扑分子极性表面积 : 180