Onjisaponin F

Catalog ID: U106052

Product Name: Onjisaponin F
CAS: 79103-90-5
MDL: MFCD29904545
Purity: 98.00%
FW: 1589.69
Formula: C₇₅H₁₁₂O₃₆
Synonym(s): (2S,3R,4S,4aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-((((2S,3R,4S,5R,6R)-3-(((2R,3S,4R,5R,6S)-5-(((2R,3R,4S,5R)-3,5-dihydroxy-4-(((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyl-5-(((E)-3-(3,4,5-trimethoxyphenyl)
Smiles: [H][C@@]12CC(C)(C)CC[C@]1(C(=O)O[C@@H]1O[C@H](C)[C@H](OC(=O)/C=C/C3=CC(OC)=C(OC)C(OC)=C3)[C@H](O)[C@H]1O[C@H]1O[C@@H](C)[C@@H](O[C@H]3OC[C@@H](O)[C@H](O[C@@H]4OC[C@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H](O[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H]1O)CC[C@]1(CO)C2=CC[C@@]2([H])[C@@]1(C)CC[C@@]1([H])[C@](C)(C(=O)O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)C[C@@]12C
Onjisaponin F 98.00%, CAS#: 79103-90-5, Cat ID: U106052, REFERENCE COMPOUNDS, AChemBlock
For research use only. We do not sell to patients
Grouped product items
Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
Packaging:10MG List Price: $485 Quantity:
Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

Jun 29,2026

Packaging:25MG List Price: $970 Quantity:
Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

Jun 29,2026

update on 06-14-2026

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Product Information
Product Information
Purity 98.00%
Appearances
Storage Store at 0-8 °C
Shipping Room Temp
MSDS Download MSDS
IUPAC Name (2S,3R,4S,4aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-((((2S,3R,4S,5R,6R)-3-(((2R,3S,4R,5R,6S)-5-(((2R,3R,4S,5R)-3,5-dihydroxy-4-(((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyl-5-(((E)-3-(3,4,5-trimethoxyphenyl)
HTS Code
Smiles [H][C@@]12CC(C)(C)CC[C@]1(C(=O)O[C@@H]1O[C@H](C)[C@H](OC(=O)/C=C/C3=CC(OC)=C(OC)C(OC)=C3)[C@H](O)[C@H]1O[C@H]1O[C@@H](C)[C@@H](O[C@H]3OC[C@@H](O)[C@H](O[C@@H]4OC[C@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H](O[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H]1O)CC[C@]1(CO)C2=CC[C@@]2([H])[C@@]1(C)CC[C@@]1([H])[C@](C)(C(=O)O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)C[C@@]12C
InChiKey HDLNHPZHTNFCNP-RBDISTBLSA-N
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