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Chemical structure of 11(α)-Methoxysaikosaponin F

GC35047

11(α)-Methoxysaikosaponin F

Also known as (2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8S,8aS,12aS,14R,14aR,14bS)-8-hydroxy-8a-(hydroxymethyl)-14-methoxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

11(α)-Methoxysaikosaponin F is a triterpenoid saponin isolated from Bupleurum marginatum Wall

ChemicalCAS104109-37-7MW959.16FormulaC49H82O18
CAS number
104109-37-7
Molecular weight
959.16
Formula
C49H82O18
Solubility
Soluble in DMSO
InChIKey
QUBQEHLOFWDOPC-OZRHACRWSA-N
Catalogue number
GC35047
Brand
GLPBIO
Computed properties PubChem CID 21637637 · XLogP 1.5 · TPSA 287 Ų · H-bond donors 11
XLogP
1.5
TPSA
287 Ų
H-bond donors
11
H-bond acceptors
18
Rotatable bonds
10
Heavy atoms
67

SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]5([C@@H]4[C@@H](C=C6[C@]5(C[C@@H]([C@@]7([C@H]6CC(CC7)(C)C)CO)O)C)OC)C)C)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O

Computed descriptors from PubChem (CID 21637637), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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