http://linked.open...ank/propertyValue
| - 0
- 1
- 12
- 6
- 3.17
- -1
- -0.71
- 353.4977
- C5H10O5
- 4.00e-02 g/l
- InChI=1S/C17H16ClN3O2/c1-8-14(20-9(2)15(8)17(23)19-3)7-12-11-6-10(18)4-5-13(11)21-16(12)22/h4-7,20H,1-3H3,(H,19,23)(H,21,22)/b12-7-
- 214.2664
- 3.73e+01 g/l
- C7H10O
- InChIKey=MJIHNNLFOKEZEW-UHFFFAOYSA-N
- OC[C@H](O)[C@@H](O)[C@H](O)CO
- (3R,4R,5S,6S)-5-{[(2S,3R,4R,5S,6S)-5-{[(2S,3R,4R,5S,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,2,3,4-tetrol
|