(2S,3R,4S,5S,6R)-2-[[(1R,2S,6S,7R)-7-hydroxy-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-dien-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula:
C15H22O9
InChI: InChI=1/C15H22O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h1-3,7-21H,4-5H2/t7-,8-,9+,10+,11+,12-,13+,14-,15-/m0/s1
InChIKey: InChIKey=RJWJHRPNHPHBRN-MDRZJINZBT
SMILES: C1=COC(C2C1C(C=C2CO)O)OC3C(C(C(C(O3)CO)O)O)O
Names:
(2S,3R,4S,5S,6R)-2-[[(1R,2S,6S,7R)-7-hydroxy-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-dien-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 11110762
PubChem ID 16184521
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