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D-galactosyl-?-1,1' N-nervonoyl-D-erythro-sphingosine | 17283-91-9

D-galactosyl-?-1,1' N-nervonoyl-D-erythro-sphingosine结构式图片|17283-91-9结构式图片
D-galactosyl-?-1,1' N-nervonoyl-D-erythro-sphingosine
C24:1 b-D-Galactosyl ceramide
17283-91-9
C48H91NO8
810.23804
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:D-galactosyl-?-1,1' N-nervonoyl-D-erythro-sphingosine结构式
6443763
名称和标识符
InChIKey WBOZIXHPUPAOIA-JMDWBTAUSA-N
Inchi InChI=1S/C48H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,41-43,45-48,50-51,53-55H,3-16,19-34,36,38-40H2,1-2H3,(H,49,52)/b18-17-,37-35+/t41-,42+,43+,45-,46-,47+,48+/m0/s1
SMILES CCCCCCCC/C=C\CCCCCCCCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O1)CO)=O
别名信息
- 中文别名 -
- 英文别名 -
  • 15-Tetracosenamide,N-[(1S,2R,3E)-1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-, (15Z)-
  • D-galactosyl-ß-1,1'' N-nervonoyl-D-erythro-sphingosine
  • (15Z)-N-[(3R,4E)-1-(α-D-Galactopyranosyloxy)-3-hydroxy-4-octadece n-2-yl]-15-tetracosenamide
  • D-galactosyl-?-1,1' N-nervonoyl-D-erythro-sphingosine
  • D-GALACTOSYL--1,1' N-NERVONOYL-D-ERYTHRO-SPHINGOSINE
  • D-galactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine
  • Arabinocytidine
  • arabinofuranosyl cytidine
  • Arabinosylcytosine
  • Ara-C
  • Aracytidine
  • Cytarabin
  • cytarabine
  • Cytosar
  • Cytosar-U
  • Cytosine arabinoside
  • N-Nervonylgalactocerebroside
  • N-NERVONYL CEREBROSIDE
  • N-nervonylgalactosylsphingosine
  • N-(cis-15-Tetracosenoyl)cerebroside
  • beta-D-galactosyl-N-(nervonoyl)sphingosine
  • N-Nervonoyl cerebroside semisynthetic from bovine brain cerebrosides
  • (Z)-N-[(E,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]tetracos-15-enamide
  • 17283-91-9
  • 15-Tetracosenamide, N-(1-((beta-D-galactopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-, (R-(R*,S*-(E,Z)))-
  • C 24-Cerebroside
  • D-galactosyl--1,1' N-nervonoyl-D-erythro-sphingosine
物化性质
实验特性
LogP 11.12430
PSA 152.20000
折射率 1.517
沸点 902.3°Cat760mmHg
闪点 499.5°C
密度 1.03
计算特性
精确分子量 809.674
氢键供体数量 6
氢键受体数量 9
可旋转化学键数量 41
同位素质量 809.674
重原子数量 57
复杂度 947
同位素原子数量 0
确定原子立构中心数量 4
不确定原子立构中心数量 3
确定化学键立构中心数量 2
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) 14.7
拓扑分子极性表面积 149A^2
安全信息
专业数据库参考
PubChemId 6443763
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