Identification
Name |
(2S,3R,4S,5S,6R)-2-(1-Ethoxybut-3-Enoxy)-6-(Hydroxymethyl)Oxane-3,4,5-Triol |
Synonyms |
(2S,3R,4S,5S,6R)-2-(1-Ethoxybut-3-Enoxy)-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2S,3R,4S,5S,6R)-2-(1-Ethoxybut-3-Enoxy)-6-Methylol-Tetrahydropyran-3,4,5-Triol; 1-Ethoxybutyl-3-Enyl-Glucopyranoside |
|
Molecular Structure |
 |
Molecular Formula |
C12H22O7 |
Molecular Weight |
278.30 |
CAS Registry Number |
76020-74-1 |
SMILES |
[C@H]1(OC(CC=C)OCC)[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO |
InChI |
1S/C12H22O7/c1-3-5-8(17-4-2)19-12-11(16)10(15)9(14)7(6-13)18-12/h3,7-16H,1,4-6H2,2H3/t7-,8?,9-,10+,11-,12+/m1/s1 |
InChIKey |
ZZNRAHAZAPYIEX-RYGBEOOOSA-N |
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