(S)-人参皂甙 Rh2

(S)-人参皂甙 Rh2 基本信息
CAS号 67400-17-3 分子式 C36H62O8
分子量 622.87300 精确质量  622.44400
PSA  139.84000 LogP  4.32480

等价的CAS号:

67400-17-3,78214-33-2,88156-29-0,112246-15-8,117708-91-5

基本信息 展开↓

CAS号:
67400-17-3
3D弹球模型:
立即前往扯扯看
分子式:
C36H62O8
分子量:
622.87300
中文名称:
(S)-人参皂甙 Rh2
英文名称:
(S)-(3b,12b)-12,20-dihydroxydammar-24-en-3-yl b-D-glucopyranoside
中文别名:
(S)-人参皂甙 Rh2;
(S型)人参皂苷RH2
英文别名:
(S)-(3b,12b)-12,20-dihydroxydammar-24-en-3-yl b-D-glucopyranoside;
(2R,3R,4S,5S,6R)-2-[[(3R,8R,10R,12S,13S,14S,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
精确分子量/精确质量:
622.44400
极性分子表面积/PSA:
139.84000
油水分配系数/LogP:

LogP值指的是某物质在正辛醇/水两相体系中的分配系数的对数值,反映了物质在油水两相中的分配情况。其中、LogP值越大,说明该物质越亲油;反之,LogP值越小,则说明该物质越亲水。
InChI:
The Key: CKUVNOCSBYYHIS-IRFFNABBSA-N

物化性质展开↓

密度:
1.19 g/cm3
沸点:
726.4ºC at 760 mmHg
闪点:
393.1ºC

合成路线查看所有的合成路线

  • 873850-51-2

    (2R,3R,4S,5R,6R)-2-((benzoyloxy)methyl)-6-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethyl-12-(pivaloyloxy)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate

  • ~75%

  • 67400-17-3

    (S)-人参皂甙 Rh2

  • 14197-60-5

    (20s)人参皂苷 Rg3

  • 6892-79-1

    Folienetriol

  • +

  • 67400-17-3

    (S)-人参皂甙 Rh2

  • 127750-92-9

    127750-92-9

  • 67400-17-3

    (S)-人参皂甙 Rh2

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  • 14197-60-5

    (20s)人参皂苷 Rg3

  • 873850-51-2

    (2R,3R,4S,5R,6R)-2-((benzoyloxy)methyl)-6-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethyl-12-(pivaloyloxy)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate

  • 6892-79-1

    Folienetriol

  • 51116-90-6

    (5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-3H-cyclopenta[a]phenanthren-3-one

  • 108212-06-2

    dammar-24-ene-3α,12β,20(S)-triol 3-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranoside)

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