N-[(2R,3R,4R,5R,6R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methoxy-oxan-3-yl]acetamide
Molecular Formula:
C21H37NO15
InChI: InChI=1/C21H37NO15/c1-6-11(26)14(29)16(31)20(33-6)37-18-15(30)12(27)8(4-23)35-21(18)36-17-10(22-7(2)25)19(32-3)34-9(5-24)13(17)28/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9+,10+,11+,12-,13+,14+,15-,16-,17+,18+,19+,20-,21-/m0/s1/f/h22H
InChIKey: InChIKey=WXRMXXGTANSIIT-CUNAKKJPDQ
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3O)CO)OC)NC(=O)C)CO)O)O)O)O)O
Names:
N-[(2R,3R,4R,5R,6R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methoxy-oxan-3-yl]acetamide
Registries:
PubChem CID 128075
PubChem ID 10241942
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|