2,2'-Bis(10alpha-hydroxynaloxone)

Product Specifications

Hazard Statement

Harmful if swallowed

Purity

>95% (HPLC)

Smiles

O[C@@H]1[C@H]2N(CC=C)CC[C@@]34[C@@H](Oc5c(O)c(cc1c35)c6cc7[C@H](O)[C@H]8N(CC=C)CC[C@@]9%10[C@@H](Oc(c6O)c79)C(=O)CC[C@@]8%10O)C(=O)CC[C@@]24O

Molecular Formula

C38 H40 N2 O10

Molecular Weight

684.732

InChI

InChI=1S/C38H40N2O10/c1-3-11-39-13-9-35-23-19-15-17(25(43)29(23)49-33(35)21(41)5-7-37(35,47)31(39)27(19)45)18-16-20-24-30(26(18)44)50-34-22(42)6-8-38(48)32(28(20)46)40(12-4-2)14-10-36(24,34)38/h3-4,15-16,27-28,31-34,43-48H,1-2,5-14H2/t27-,28-,31+,32+,33-,34-,35-,36-,37+,38+/m0/s1

Additionnal Information

IUPAC name: (4R,4aS,7aR,12bS,13S)-10-[(4R,4aS,7aR,12bS,13S)-4a,9,13-trihydroxy-7-oxo-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-10-yl]-4a,9,13-trihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one