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Chemical structure of Jionoside B1

GC30305

Jionoside B1

Also known as [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Jionoside B1 is a phenylpropanoid isolated from herbs of Eriophyton wallichii

ChemicalCAS120406-37-3MW814.78FormulaC37H50O20
CAS number
120406-37-3
Molecular weight
814.78
Formula
C37H50O20
Solubility
DMSO : 100 mg/mL (122·73 mM; Need ultrasonic)
InChIKey
FXFHFOSEURHWMO-AQHLZYGVSA-N
Catalogue number
GC30305
Brand
GLPBIO
Computed properties PubChem CID 5281782 · XLogP -1.4 · TPSA 302 Ų · H-bond donors 10
XLogP
-1.4
TPSA
302 Ų
H-bond donors
10
H-bond acceptors
20
Rotatable bonds
16
Heavy atoms
57

SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)OC)CO[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)OCCC5=CC(=C(C=C5)OC)O)O)O)O)O

Computed descriptors from PubChem (CID 5281782), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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