Identification
Name |
Dilactitol 3-iodoTyramine |
Synonyms |
(2R,3R,4R,5S)-6-[2-(4-Hydroxy-3-Iodo-Phenyl)Ethyl-[(2S,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-[(3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Hexyl]Amino]-3-[(3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Hexa |
|
Molecular Structure |
 |
Molecular Formula |
C32H54INO21 |
Molecular Weight |
915.68 |
CAS Registry Number |
98503-07-2 |
SMILES |
[C@H](O[C@@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO)([C@H](O)[C@@H](O)CN(C[C@H](O)[C@@H](O)[C@H](OC2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO)[C@H](O)CO)CCC3=CC(=C(O)C=C3)I)[C@H](O)CO |
InChI |
1S/C32H54INO21/c33-13-5-12(1-2-14(13)39)3-4-34(6-15(40)21(44)29(17(42)8-35)54-31-27(50)25(48)23(46)19(10-37)52-31)7-16(41)22(45)30(18(43)9-36)55-32-28(51)26(49)24(47)20(11-38)53-32/h1-2,5,15-32,35-51H,3-4,6-11H2/t15-,16-,17+,18+,19+,20+,21+,22+,23-,24-,25 |
InChIKey |
REIOWOMOIKSGTH-HZZDPQGQSA-N |
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