(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5Z,6E)-1,2,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexan-3-yl]oxy-oxane-3,4,5-triol
Molecular Formula:
C24H32N4O9
InChI: InChI=1/C24H32N4O9/c29-12-17(31)23(37-24-22(35)21(34)20(33)18(13-30)36-24)19(32)16(28-27-15-9-5-2-6-10-15)11-25-26-14-7-3-1-4-8-14/h1-11,17-24,26-27,29-35H,12-13H2/b25-11+,28-16+/t17-,18-,19+,20-,21+,22-,23+,24+/m1/s1
InChIKey: InChIKey=LWAPQFZLIABRHT-PVYPSBAKBN
SMILES: C1=CC=C(C=C1)NN=CC(=NNC2=CC=CC=C2)C(C(C(CO)O)OC3C(C(C(C(O3)CO)O)O)O)O
Names:
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5Z,6E)-1,2,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexan-3-yl]oxy-oxane-3,4,5-triol
Registries:
PubChem CID 9583239
PubChem ID 3258827
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