CPD101736

خىمىيىلىك ئىسمى:

(2S, 3S, 4R, 5S, 6R) -2- (3- (4- (4 - ((1 - . triacetate

SMILES Code:

O = C (NC (C) (C) C (NCCN (C) C) = O) CCCC1 = CC = C (CC2 = CC ([C @@] 3 ([H]) [C @ H] (OC (C) = O) [C @@ H] (OC (C) = O) [C @ H] (OC (C) = O) [C @@ H] (SC) O3) = CC = C2C) = C1

InChi Code:

InChI = 1S / C38H53N3O9S / c1-23-13-18-29 (32-33 (47-24 (2) 42) 34 (48-25 (3) 43) 35 (49-26 (4) 44) 36 (36) 50-32) 51-9) 22-30 (23) 21-28-16-14-27 (15-17-28) 11-10-12-31 (45) 40-38 (5,6) 37 (46) 39-19-20-41 (7) 8 / h13-18,22,32-36H ، 10-12,19- 21H2,1-9H3, (H, 39,46) (H, 40,45) / t32-, 33-, 34 +, 35-, 36 + / m0 / s1

InChi Key:

KJDSPNYKZOQKSG-OVGKCMKNSA-N

ئاچقۇچلۇق سۆز:

Solubility: 

ساقلاش بوشلۇقى: 

چۈشەندۈرۈش:

نىشان: