(3aS,3'aS,8aR, 8'aR)-2,2'-[2-(3,4,5-三甲氧基苯基)-1-[(3,4,5-三甲氧基苯基)甲基]亚乙基]双[3a,8a-二氢-8H-茚并[1,2-d]恶唑 | 2600542-04-7

(3aS,3'aS,8aR, 8'aR)-2,2'-[2-(3,4,5-三甲氧基苯基)-1-[(3,4,5-三甲氧基苯基)甲基]亚乙基]双[3a,8a-二氢-8H-茚并[1,2-d]恶唑结构式图片|2600542-04-7结构式图片

中文名称：(3aS,3'aS,8aR, 8'aR)-2,2'-[2-(3,4,5-三甲氧基苯基)-1-[(3,4,5-三甲氧基苯基)甲基]亚乙基]双[3a,8a-二氢-8H-茚并[1,2-d]恶唑
英文名称：8H-Indeno[1,2-d]oxazole, 2,2'-[2-(3,4,5-trimethoxyphenyl)-1-[(3,4,5-trimethoxyphenyl)methyl]ethylidene]bis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-
CAS No.：2600542-04-7 分子式：C₄₁H₄₂N₂O₈ 分子量：690.78
如需查看该化合物的详细结构式,mol文件,smile, InChi 请点击：(3aS,3'aS,8aR, 8'aR)-2,2'-[2-(3,4,5-三甲氧基苯基)-1-[(3,4,5-三甲氧基苯基)甲基]亚乙基]双[3a,8a-二氢-8H-茚并[1,2-d]恶唑结构式

名称和标识符

名称和标识符

InChIKey	RWABGSVTPYIKJX-PQFLWIRSSA-N
Inchi	1S/C41H42N2O8/c1-44-31-15-23(16-32(45-2)37(31)48-5)21-41(22-24-17-33(46-3)38(49-6)34(18-24)47-4,39-42-35-27-13-9-7-11-25(27)19-29(35)50-39)40-43-36-28-14-10-8-12-26(28)20-30(36)51-40/h7-18,29-30,35-36H,19-22H2,1-6H3/t29-,30-,35+,36+/m1/s1
SMILES	[C@]12([C@](N=C(O1)C(CC1=CC(OC)=C(C(=C1)OC)OC)(C1=N[C@@]3([H])C4=C(C[C@@]3([H])O1)C=CC=C4)CC1=CC(OC)=C(C(=C1)OC)OC)([H])C1=C(C=CC=C1)C2)[H]