(3R,4R)-3,4-bis({[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl})oxolan-2-one | C40H42O12 | COC1=CC(C[C@H]2COC(=O)[C@@H]2CC2=CC3=C(O[C@@H]([C@H]3CO)C3=CC=C(O)C(OC)=C3)C(OC)=C2)=CC2=C1O[C@@H]([C@H]2CO)C1=CC=C(O)C(OC)=C1 | HY-N7223, TN4411, X212319 | Chemspace

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Home CSSB06645086301

Structure Info

Chemspace ID: CSSB06645086301 (In-Stock Building Blocks)

IUPAC Name: (3R,4R)-3,4-bis({[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl})oxolan-2-one

Mol formula: C₄₀H₄₂O₁₂

Mol weight: 715 Da

Catalog Number(s): HY-N7223, TN4411, X212319

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Properties
SDS

Properties

LogP: 4.25

Heavy atoms count: 52

Rotatable bond count: 12

Number of rings: 7

Carbon bond saturation, Fsp3: 0.375

Polar surface area (Å): 163

Hydrogen bond acceptors count: 11

Hydrogen bond donors count: 4

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Advanced ChemBlocks CN	12 days	China To:	97	10 mg	340	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	97	50 mg	2,325	Go to cart Enquire
Description: Lappaol F; CAS: 69394-17-8

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