(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,8aR,9R,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate | C36H58O10 | CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | AG00F5I7, ArZ-UP479903, BBP04490, CFN89144, CSC159262950, FS-6864, HY-N8872, X212065, Y3292575, ZX-CY001679 | Chemspace

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Home CSSB00159262950

Structure Info

Chemspace ID: CSSB00159262950 (In-Stock Building Blocks)

IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,8aR,9R,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

Mol formula: C₃₆H₅₈O₁₀

Mol weight: 651 Da

Catalog Number(s): AG00F5I7, ArZ-UP479903, BBP04490, CFN89144, CSC159262950, FS-6864, HY-N8872, X212065, Y3292575, ZX-CY001679

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INCHI
INCHI key
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Properties
SDS

Properties

LogP: 1.97

Heavy atoms count: 46

Rotatable bond count: 5

Number of rings: 6

Carbon bond saturation, Fsp3: 0.916

Polar surface area (Å): 177

Hydrogen bond acceptors count: 9

Hydrogen bond donors count: 7

: Zoom the structure; CSSB00159262950

Items Overall 4 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene International Limited	10 days	China To:	96	5 mg	883	Go to cart Enquire
Description: Arjunolic acid 28-O-glucopyranoside; CAS: 62369-72-6
Advanced ChemBlocks CN	12 days	China To:	97	5 mg	540	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	97	25 mg	1,620	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	97	100 mg	4,210	Go to cart Enquire
Description: Arjunglucoside II; CAS: 62369-72-6

For a custom pack size or bulk
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