2-(hydroxymethyl)-6-[[4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]phenyl]amino]oxane-3,4,5-triol
Molecular Formula:
C
24
H
32
N
2
O
10
InChI:
InChI=1/C24H32N2O10/c27-9-15-17(29)19(31)21(33)23(35-15)25-13-5-1-11(2-6-13)12-3-7-14(8-4-12)26-24-22(34)20(32)18(30)16(10-28)36-24/h1-8,15-34H,9-10H2
InChIKey:
InChIKey=HBUDWTMCWLIJIL-UHFFFAOYAU
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)NC3C(C(C(C(O3)CO)O)O)O)NC4C(C(C(C(O4)CO)O)O)O
Names:
2-(hydroxymethyl)-6-[[4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]phenyl]amino]oxane-3,4,5-triol
Registries:
PubChem CID 2832908
PubChem ID 3302683
