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Name | (2S,3S,4S,5R,6S)-6-[4-(2-Aminoethyl)-2-Hydroxyphenoxy]-3,4,5-Trihydroxyoxane-2-Carboxylic Acid |
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Synonyms | (2S,3S,4S,5R,6S)-6-[4-(2-Aminoethyl)-2-Hydroxy-Phenoxy]-3,4,5-Trihydroxy-Tetrahydropyran-2-Carboxylic Acid; (2S,3S,4S,5R,6S)-6-[4-(2-Aminoethyl)-2-Hydroxyphenoxy]-3,4,5-Trihydroxy-2-Tetrahydropyrancarboxylic Acid; (2S,3S,4S,5R,6S)-6-[4-(2-Aminoethyl)-2-Hydroxy-Phenoxy]-3,4,5-Trihydroxy-Oxane-2-Carboxylic Acid |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO8 |
Molecular Weight | 329.31 |
CAS Registry Number | 38632-24-5 |
SMILES | [C@H]2(OC1=CC=C(C=C1O)CCN)[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)C(=O)O |
InChI | 1S/C14H19NO8/c15-4-3-6-1-2-8(7(16)5-6)22-14-11(19)9(17)10(18)12(23-14)13(20)21/h1-2,5,9-12,14,16-19H,3-4,15H2,(H,20,21)/t9-,10-,11+,12-,14+/m0/s1 |
InChIKey | CQASRCDNLNMIJY-BYNIDDHOSA-N |
Density | 1.605g/cm3 (Cal.) |
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Boiling point | 654.236°C at 760 mmHg (Cal.) |
Flash point | 349.469°C (Cal.) |
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