C30H28N2O7 6H-Furo [2 ', 3': 4,5] oksatsolo [3,2-A] pyrimidiini-6-on, 2-[[bis (4-metoksi-fenyyli) fenyylimetoksi] metyyli] -2,3,3a, 9a-tetrahydro-3-hydroxy-, (2r, 3r, 3r)-3r, 3r, 3r, 3r, 3r, 3r, 3r, 3r, 3r, 3r). (9CI, ACI)

Canonical Smiles O = C1N = C2OC3C (O) C (OC3N2C = C1) COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6
Isomeeriset hymyilet c (oc [c@h] 1o [c @@] 2 ([c@] ([c @@ h] 1o) (oc = 3n2c = cc (= o) n3) [h]) [h]) (c4 = cc = c (oc) c = c4) (c5 = cc = c (oc) c = c5) c6 = c = cc = c = c6
Inchi
Inchi = 1s/C30H28N2O7/C1-35-22-12-8-20 (9-13-22) 30 (19-6-4-3-5-7-7-19,21-10-14-23 (36-2) 15-11-21) 37-18-24-26 (34) 27-28 (38-24) 32-17-7-7-26 16-25 (33) 31-29 (32) 39-27/H3-17,24,26-28,34H, 18H2,1-2H3/T24-, 26-, 27+, 28-/M1/S1
Inchi -avain
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2 muuta tälle aineelle
(2R, 3R, 3As, 9Ar) -2-[[bis (4-metoksifenyyli) fenyylimetoksi] metyyli] -2,3,3a, 9a-tetrahydro-3-hydroksi-6h-furo [2 ′, 3 ′: 4,5] Osatsolo [3,2-A] Pyrimidin-6-One (ACI); 6H-furo [2 ′, 3 ': 4,5] oksatsolo [3,2-A] pyrimidiini-6-One, 2-[[bis (4-metoksifenyyli) fenyylimetoksi] metyyli] -2,3,3a, 9A-

Tetrahydro-3-hydroksi-, [2R- (2α, 3β, 3Ap, 9Ap)]-(ZCI)