(2S,3S,4R,4aS,4bS,5R,7R,8aR,9R,10aS)-3,9-bis(acetyloxy)-5-(benzoyloxy)-7-ethenyl-2,8a-dihydroxy-1,1,4a,7-tetramethyl-8-oxo-tetradecahydrophenanthren-4-yl benzoate | C38H44O11 | CC(=O)O[C@@H]1C[C@H]2C(C)(C)[C@H](O)[C@H](OC(C)=O)[C@H](OC(=O)C3=CC=CC=C3)[C@]2(C)[C@H]2[C@@H](C[C@](C)(C=C)C(=O)[C@]12O)OC(=O)C1=CC=CC=C1 | AG01V67B, ArZ-UP483809, BBP05641, CFN95442, CSC161002465, FS-8509, HY-N13426, TN5616, X217815, ZX-CY005585 | Chemspace

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Home CSSB00161002465

Structure Info

Chemspace ID: CSSB00161002465 (In-Stock Building Blocks)

IUPAC Name: (2S,3S,4R,4aS,4bS,5R,7R,8aR,9R,10aS)-3,9-bis(acetyloxy)-5-(benzoyloxy)-7-ethenyl-2,8a-dihydroxy-1,1,4a,7-tetramethyl-8-oxo-tetradecahydrophenanthren-4-yl benzoate

Mol formula: C₃₈H₄₄O₁₁

Mol weight: 677 Da

Catalog Number(s): AG01V67B, ArZ-UP483809, BBP05641, CFN95442, CSC161002465, FS-8509, HY-N13426, TN5616, X217815, ZX-CY005585

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Properties
SDS

Properties

LogP: 5.27

Heavy atoms count: 49

Rotatable bond count: 11

Number of rings: 5

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 163

Hydrogen bond acceptors count: 7

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00161002465

Items Overall 3 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene International Limited	10 days	China To:	97	5 mg	963	Go to cart Enquire
Description: Orthosiphol A; CAS: 142741-25-1
Advanced ChemBlocks CN	12 days	China To:	98	5 mg	340	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	98	25 mg	1,190	Go to cart Enquire
Description: Orthosiphol A; CAS: 142741-25-1

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