(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(4-methoxy-2-oxo-2H-pyran-6-yl)-3-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy]oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate | C34H38O17 | COC1=CC(=O)OC(=C1)C1=C(C)C=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OC(=O)\C=C\C1=CC=C(O)C=C1 | AA02C4JT, AG02C4ML, ArZ-UP481565, BN24901, CFN91623, HY-N10422, T126461, TN3176L, TS-10137, X217408, ZX-CY003341 | Chemspace

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Home CSSB06645078689

Structure Info

Chemspace ID: CSSB06645078689 (In-Stock Building Blocks)

IUPAC Name: (2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(4-methoxy-2-oxo-2H-pyran-6-yl)-3-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy]oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

Mol formula: C₃₄H₃₈O₁₇

Mol weight: 719 Da

Catalog Number(s): AA02C4JT, AG02C4ML, ArZ-UP481565, BN24901, CFN91623, HY-N10422, T126461, TN3176L, TS-10137, X217408, ZX-CY003341

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Properties
SDS

Properties

LogP: -0.14

Heavy atoms count: 51

Rotatable bond count: 12

Number of rings: 5

Carbon bond saturation, Fsp3: 0.411

Polar surface area (Å): 261

Hydrogen bond acceptors count: 15

Hydrogen bond donors count: 8

: Zoom the structure; CSSB06645078689

Items Overall 7 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
A2B Chem	12 days	United States To:	95	1 mg	232	Go to cart Enquire
A2B Chem	12 days	United States To:	95	5 mg	458	Go to cart Enquire
A2B Chem	12 days	United States To:	95	10 mg	654	Go to cart Enquire
A2B Chem	12 days	United States To:	95	25 mg	991	Go to cart Enquire
Description: (2R)-6-Methoxynaringenin; CAS: 1212075-61-0
Advanced ChemBlocks CN	12 days	China To:	98	5 mg	544	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	98	25 mg	1,248	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	98	100 mg	3,746	Go to cart Enquire
Description: Aloenin B; CAS: 106533-41-9

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