77533-66-5 ((4aS,5R,6S)-5-乙烯基-1-氧代-4,4a,5,6-四氢-1H,3H-吡喃并[3,4-c]吡喃-6-基6-O-(3-羟基苯甲酰基)-β-D-吡喃葡萄糖苷,(4aS,5R,6S)-5-ethenyl-1-oxo-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl 6-O-(3-hydroxybenzoyl)-beta-D-glucopyranoside)

CAS号:
77533-66-5
中文名称:
(4aS,5R,6S)-5-乙烯基-1-氧代-4,4a,5,6-四氢-1H,3H-吡喃并[3,4-c]吡喃-6-基6-O-(3-羟基苯甲酰基)-β-D-吡喃葡萄糖苷
英文名称:
(4aS,5R,6S)-5-ethenyl-1-oxo-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl 6-O-(3-hydroxybenzoyl)-beta-D-glucopyranoside
分子式:
C23H26O11
分子量:
478.445948123932

(4aS,5R,6S)-5-乙烯基-1-氧代-4,4a,5,6-四氢-1H,3H-吡喃并[3,4-c]吡喃-6-基6-O-(3-羟基苯甲酰基)-β-D-吡喃葡萄糖苷(77533-66-5)名称与标识符

名称

英文别名:
(4aS,5R,6S)-5-ethenyl-1-oxo-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl 6-O-(3-hydroxybenzoyl)-beta-D-glucopyranoside;1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-6-((6-O-(3-hydroxybenzoyl)-beta-D-glucopyranosyl)oxy)-, (4aS,5R,6S)-;[(2R,3S,4S,5R,6S)-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3-hydroxybenzoate;77533-66-5;((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(((4aS,5R,6S)-1-oxo-5-vinyl-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl 3-hydroxybenzoate;Decentapicrin C;DTXSID10228233;DTXCID30150724;((2R,3S,4S,5R,6S)-6-(((3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano(3,4-c)pyran-3-yl)oxy)-3,4,5-trihydroxyoxan-2-yl)methyl 3-hydroxybenzoate;

标识符

InChIKey:
LLCUFGHGNKZIQM-UHFFFAOYSA-N
Inchi:
1S/C23H26O11/c1-2-13-14-6-7-30-21(29)15(14)9-32-22(13)34-23-19(27)18(26)17(25)16(33-23)10-31-20(28)11-4-3-5-12(24)8-11/h2-5,8-9,13-14,16-19,22-27H,1,6-7,10H2
SMILES:
OC1C(O)C(OC2C(C=C)C3CCOC(C3=CO2)=O)OC(COC(C2C=C(O)C=CC=2)=O)C1O

(4aS,5R,6S)-5-乙烯基-1-氧代-4,4a,5,6-四氢-1H,3H-吡喃并[3,4-c]吡喃-6-基6-O-(3-羟基苯甲酰基)-β-D-吡喃葡萄糖苷(77533-66-5)物化性质

实验特性

  • 颜色与性状 : Solid powder

计算特性

  • 精确分子量 : 478.14751164g/mol
  • 氢键供体数量 : 4
  • 氢键受体数量 : 11
  • 可旋转化学键数量 : 7
  • 同位素质量 : 478.14751164g/mol
  • 重原子数量 : 34
  • 复杂度 : 798
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 8
  • 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) : 0.4
  • 拓扑分子极性表面积 : 161Ų

(4aS,5R,6S)-5-乙烯基-1-氧代-4,4a,5,6-四氢-1H,3H-吡喃并[3,4-c]吡喃-6-基6-O-(3-羟基苯甲酰基)-β-D-吡喃葡萄糖苷(77533-66-5)安全信息

(4aS,5R,6S)-5-乙烯基-1-氧代-4,4a,5,6-四氢-1H,3H-吡喃并[3,4-c]吡喃-6-基6-O-(3-羟基苯甲酰基)-β-D-吡喃葡萄糖苷(77533-66-5)参考资料

Reaxys RN:
PubChem CID: