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Chemical Structure| 1078708-72-1 Chemical Structure| 1078708-72-1

Structure of Onjisaponin Z
CAS No.: 1078708-72-1

Chemical Structure| 1078708-72-1

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Product Details of Onjisaponin Z

CAS No. :1078708-72-1
Formula : C71H106O32
M.W : 1471.58
SMILES Code : O[C@H]1[C@H](O)[C@@H](CO)O[C@@]([H])(O[C@@H]2[C@@](C)(C(O)=O)[C@@](CC[C@]3(C)[C@]4([H])CC=C5[C@@]3(CO)CC[C@]6(C(O[C@@H]7O[C@H](C)[C@H](OC(/C=C/C8=CC(OC)=C(OC)C(OC)=C8)=O)[C@H](O[C@]9([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]9O)[C@H]7O[C@]%10([H])O[C@@H](C)[C@H](O[C@]%11([H])OC[C@@H](O)[C@H](O)[C@H]%11O)[C@@H](O)[C@H]%10O)=O)[C@@]5([H])CC(C)(C)CC6)([H])[C@]4(C)C[C@@H]2O)[C@@H]1O
MDL No. :MFCD29904543

Safety of Onjisaponin Z

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

0.68mL

0.14mL

0.07mL

3.40mL

0.68mL

0.34mL

6.80mL

1.36mL

0.68mL

 

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