C33H35N3O8 ସାଇଟିଡାଇନ୍, N-acetyl-5′-O-

କାନୋନିକାଲ୍ SMILES O = C1N = C (C = CN1C2OC (COC (C = 3C = CC = CC3)) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O ) C2OC) NC (= O) C
ଆଇସୋମେରିକ୍ SMILES C (OC [C @ H] 1O [C @ H] ([C @ H] (OC) [C @@ H] 1O) N2C (= O) N = C (NC (C) = O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = CC = C (OC) C = C4) C5 = CC = CC = C5
InChI
InChI = 1S / C33H35N3O8 / c1-21 (37) 34-28-18-19-36 (32 (39) 35-28) 31-30 (42-4) 29 (38) 27 (44-31) 20- 43-33 (22-8-6-5-7-9-22,23-10-14-25 (40-2) 15-11-23) 24-12-16-26 (41-3) 17- 13-24 / h5-19,27,29-31,38H, 20H2,1-4H3, (H, 34,35,37,39) / t27-, 29-, 30-, 31- / m1 / s1
InChI କି
FINUHOJILDNELQ-PMFUCWTESA-N |
1 ଏହି ପଦାର୍ଥ ପାଇଁ ଅନ୍ୟ ନାମ |
N-Acetyl-5′-O-