C30H30N2O8 ୟୁରିଡାଇନ୍, 5′-O- [ବିସ୍ (4-ମିଥୋକ୍ସିଫେନିଲ୍) ଫେନିଲମେଥାଇଲ୍] - (9CI, ACI)

କାନୋନିକାଲ୍ SMILES O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2O |
ଆଇସୋମେରିକ୍ SMILES C (OC [C @ H] 1O [C @ H] ([C @ H] (O) [C @@ H] 1O) N2C (= O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = CC = C (OC) C = C4) C5 = CC = CC = C5
InChI
InChI = 1S / C30H30N2O8 / c1-37-22-12-8-20 (9-13-22) 30 (19-6-4-3-5-7-19,21-10-14-23 (38- 2) 15-11-21) 39-18-24-26 (34) 27 (35) 28 (40-24) 32-
17-16-25 (33) 31-29 (32) 36 / h3-17,24,26-28,34-35H, 18H2,1-2H3, (H, 31,33,36) / t24-, 26 -, 27-, 28- / m1 / s1 |
InChI କି
PCFSNQYXXACUHM-YULOIDQLSA-N |
ଏହି ପଦାର୍ଥ ପାଇଁ 4 ଅନ୍ୟ ନାମ |
5′-O- [ବିସ୍ (4-ମିଥୋକ୍ସିଫେନିଲ୍) ଫେନିଲମେଥାଇଲ୍] ୟୁରିଡାଇନ୍ (ACI); ୟୁରିଡାଇନ୍, 5′-O- [α, α-bis (p-metoxyphenyl) benzyl] - (7CI); 5′-ଡିମେଥୋକ୍ସିଟ୍ରାଇଟିଲ୍ ୟୁରିଡାଇନ୍; 5′-O- (4,4′-Dimethoxytrityl) ୟୁରିଡାଇନ୍ |