α-Cholestane-d4 itinib-d5 L-Hyoscyamine sulfate is a levo-isomer

L-Hyoscyamine sulfate is a levo-isomer to Atropine (HY-B1205)

6-trihydroxy-1-oxohexan-3-yl]oxy}propanamido]propanamido]butanamido]propanamido]ethoxy}(sodiooxy)phosphoryl)oxy]-3-(hexadecanoyloxy)propan-2-yl hexadecanoate

Smiles: [2H]C([2H])([2H])OC1=CC(C[C@H](NC(=O)OCC2C=CC=CC=2)C(=O)OC)=CC=C1OCC1C=CC=CC=1

Chemical Name: (2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S

Adenosine 5'-diphosphate induces human platelet aggregation and inhibits stimulated adenylate cyclase by an action at P2T-purinoceptors

α-Cholestane-d4 itinib-d5 L-Hyoscyamine sulfate is a levo-isomerProduct information CAS Number: 205529 74 4 Molecular Weight: 376. 69 Formula: C27H48 Chemical Name: (1R,3aS,3bR,5aS,9aS,9bS,11aR) 9a,11a dimethyl 1 [(2R) 6 methylheptan 2 yl] hexadecahydro(6,6,8,8 H) 1H cyclopenta[a]phenanthrene Smiles: [2H]C1([2H])CC([2H])([2H])[C@@H]2CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]3[C@@]2(C)C1 InChiKey: XIIAYQZJNBULGD ZMFVDLGJSA N InChi: InChI=1S C27H48 c1 19(2)9 8 10 20(3)23 14 15 24 22 13 12 21 11 6 7 17