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Chemical structure of Kajiichigoside F1

GC60215

Kajiichigoside F1

Also listed as Kaji-ichigoside F1

Kaji-ichigoside F1 is isolated from S

ChemicalCAS95298-47-8MW650.84FormulaC36H58O10
CAS number
95298-47-8
Molecular weight
650.84
Formula
C36H58O10
Solubility
DMSO ： 13·01 mg/mL (19·99 mM; Need ultrasonic and warming)
InChIKey
MLKQAGPAYHTNQQ-FUZXVMJXSA-N
Catalogue number
GC60215
Brand
GLPBIO
Computed properties PubChem CID 14019178 · XLogP 3.2 · TPSA 177 Ų · H-bond donors 7
XLogP
3.2
TPSA
177 Ų
H-bond donors
7
H-bond acceptors
10
Rotatable bonds
4
Heavy atoms
46

SMILES C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@H]([C@H](C5(C)C)O)O)C)C)[C@@H]2[C@]1(C)O)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O

Computed descriptors from PubChem (CID 14019178), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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