PRODUCT DESCRIPTION
Molecular formula :
C53H86O22Molecular weight :
1075.24Storage :
2-8℃Assay :
HPLC≥98%Application :
This product is Reference Standard, suitable for instrumentation, such as HPLC, MS, NMR. For identification products Can be used for qualitative experiments.Cas No :
33289-85-9Validity period :
Classification :
SMILES :
O=C([C@]1(CCC(C)(C)C2)[C@]2([H])C3=CC[C@@]4([H])[C@@](C)(CC[C@]5([H])[C@@]4(CC[C@H](O[C@@](OC[C@H](O)[C@@H]6O)([H])[C@@H]6O[C@@](O[C@@H](C)[C@H](O)[C@H]7O)([H])[C@@H]7O)[C@@]5(C)CO)C)[C@]3(C)CC1)O[C@@H]([C@@H]([C@@H](O)[C@@H]8O)O)O[C@@H]8CO[C@@H]([C@@H]([C@@H](O)[C@@H]9O)O)O[C@@H]9CORELATED PRODUCTS
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REFERENCE LIBRARY
No data