22333-73-9 ((9S,10S,11R,13R,17S)-5,11,14-三羟基-13-甲基-17-(5-氧代-2H-呋喃-3-基)-3-(3,4,5-三羟基-6-甲氧基-2-基)氧基-2,3,4,6,7,8,9,11,12,15,16,17-十二氢-1H-环戊烷[a]菲-10-甲醛,(9S,10S,11R,13R,17S)-5,11,14-Trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde)

CAS号:
22333-73-9
中文名称:
(9S,10S,11R,13R,17S)-5,11,14-三羟基-13-甲基-17-(5-氧代-2H-呋喃-3-基)-3-(3,4,5-三羟基-6-甲氧基-2-基)氧基-2,3,4,6,7,8,9,11,12,15,16,17-十二氢-1H-环戊烷[a]菲-10-甲醛
英文名称:
(9S,10S,11R,13R,17S)-5,11,14-Trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
分子式:
C29H42O11
分子量:
566.637190341949

(9S,10S,11R,13R,17S)-5,11,14-三羟基-13-甲基-17-(5-氧代-2H-呋喃-3-基)-3-(3,4,5-三羟基-6-甲氧基-2-基)氧基-2,3,4,6,7,8,9,11,12,15,16,17-十二氢-1H-环戊烷[a]菲-10-甲醛(22333-73-9)名称与标识符

名称

英文别名:
Card-20(22)-enolide,3-[(6-deoxy-b-D-gulopyranosyl)oxy]-5,11,14-trihydroxy-19-oxo-,(3b,5b,11a)- (9CI);3β-[(6-Deoxy-β-D-gulopyranosyl)oxy]-5,11α,14-trihydroxy-19-oxo-5β-card-20(22)-enolide;Canescein(7CI,8CI);Canesceine;C29H42O11;STL565706;(9S,10S,11R,13R,17S)-5,11,14-Trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-(3,4,5-trihydroxy-6-met;Canescein;DTXSID101116572;Card-20(22)-enolide, 3-[(6-deoxy-beta-D-gulopyranosyl)oxy]-5,11,14-trihydroxy-19-oxo-, (3beta,5beta,11alpha)-;22333-73-9;CHEMBL505515;CHEBI:189972;(3S,5S,8R,9S,10S,11R,13R,14S,17R)-5,11,14-trihydroxy-13-methyl-17-(5-oxo-2H-uran-3-yl)-3-[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde;508-73-6;6875-30-5;3beta-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,11alpha,14-trihydroxy-19-oxo-5beta-card-20(22)-enolide;

标识符

InChIKey:
AZOXLPPOBHVORY-FYUCBOHISA-N
Inchi:
1S/C29H42O11/c1-14-22(33)23(34)24(35)25(39-14)40-16-3-6-27(13-30)21-18(4-7-28(27,36)10-16)29(37)8-5-17(15-9-20(32)38-12-15)26(29,2)11-19(21)31/h9,13-14,16-19,21-25,31,33-37H,3-8,10-12H2,1-2H3/t14?,16?,17-,18?,19+,21+,22?,23?,24?,25?,26+,27-,28?,29?/m0/s1
SMILES:
OC12CC[C@@H](C3=CC(=O)OC3)[C@@]1(C)C[C@H]([C@@H]1[C@@]3(C=O)CCC(CC3(CCC21)O)OC1C(C(C(C(C)O1)O)O)O)O

(9S,10S,11R,13R,17S)-5,11,14-三羟基-13-甲基-17-(5-氧代-2H-呋喃-3-基)-3-(3,4,5-三羟基-6-甲氧基-2-基)氧基-2,3,4,6,7,8,9,11,12,15,16,17-十二氢-1H-环戊烷[a]菲-10-甲醛(22333-73-9)物化性质

计算特性

  • 精确分子量 : 566.273
  • 氢键供体数量 : 6
  • 氢键受体数量 : 11
  • 可旋转化学键数量 : 4
  • 同位素质量 : 566.273
  • 重原子数量 : 40
  • 复杂度 : 1080
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 14
  • 不确定原子立构中心数量 : 0
  • 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) : -1.8
  • 拓扑分子极性表面积 : 183