基本信息
产品名称 |
(1aR)-4-(乙酰氧基)-3-[(乙酰氧基)甲基]-1,1aalpha,1bbeta,4,4a,5,7aalpha,7b,8,9-十氢-4abeta,7balpha-二羟基-1,1,6,8alpha-四甲基-5-氧代-9ah-环丙并[3,4]苯并[1,2-e]薁-9aalpha-基苯乙酸酯 |
英文名 |
Benzeneacetic Acid (1aR)-4-(Acetyloxy)-3-[(Acetyloxy)Methyl]-1,1aalpha,1bbeta,4,4a,5,7aalpha,7b,8,9-Decahydro-4abeta,7balpha-Dihydroxy-1,1,6,8alpha-Tetramethyl-5-Oxo-9aH-Cyclopropa[3,4]Benz[1,2-e]Azulen-9aalpha-Yl Ester |
别名 |
12-Deoxyphorbol-13-(4-Acetoxyphenylacetate)-20-Acetate; 5H-Cyclopropa(3,4)Benz(1,2-E)Azulen-5-One, 1,1A-Alpha,1B-Beta,4,4A,7A-Alpha,7B,8,9,9A-Decahydro-4A-Beta,7B-Alpha,9A-Alpha-Trihydroxy-3-(Hydroxymethyl)-1,1,6,8-Alpha-Tetramethyl-, 3-Acetate 9A-(4-Acetoxyphenylacetate) |
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分子结构 |
![CAS 登录号:69883-99-4, (1aR)-4-(乙酰氧基)-3-[(乙酰氧基)甲基]-1,1aalpha,1bbeta,4,4a,5,7aalpha,7b,8,9-十氢-4abeta,7balpha-二羟基-1,1,6,8alpha-四甲基-5-氧代-9ah-环丙并[3,4]苯并[1,2-e]薁-9aalpha-基苯乙酸酯](/moreStructures/69883-99-4.gif) |
分子式 |
C32H38O9 |
分子量 |
566.65 |
CAS 登录号 |
69883-99-4 |
分子行输入简码 SMILES |
C1=C(OC(=O)C)C=CC(=C1)CC(OC35C(C2C=C(CC4(C(C2(C(C3)C)O)C=C(C)C4=O)O)COC(=O)C)C5(C)C)=O |
国际化学标识码 InChI |
1S/C32H38O9/c1-17-11-25-30(37,28(17)36)15-22(16-39-19(3)33)12-24-27-29(5,6)31(27,14-18(2)32(24,25)38)41-26(35)13-21-7-9-23(10-8-21)40-20(4)34/h7-12,18,24-25,27,37-38H,13-16H2,1-6H3 |
国际化学标识检索码 InChIKey |
WSORMWYCFRNUIA-UHFFFAOYSA-N |
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