5,7-dihydroxy-3a,3b,6,6,9a-pentamethyl-1-(6-methyl-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hept-5-en-2-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-11-one | C36H60O9 | CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(=O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC21C | AA00CHJ7, TNA78069 | Chemspace

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Home CSSB06256042629

Structure Info

Chemspace ID: CSSB06256042629 (In-Stock Building Blocks)

IUPAC Name: 5,7-dihydroxy-3a,3b,6,6,9a-pentamethyl-1-(6-methyl-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hept-5-en-2-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-11-one

Mol formula: C₃₆H₆₀O₉

Mol weight: 637 Da

Catalog Number(s): AA00CHJ7, TNA78069

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MOL

Properties
SDS

Properties

LogP: 2.84

Heavy atoms count: 45

Rotatable bond count: 7

Number of rings: 5

Carbon bond saturation, Fsp3: 0.91666666666667

Polar surface area (Å): 157

Hydrogen bond acceptors count: 9

Hydrogen bond donors count: 6

: Zoom the structure; CSSB06256042629

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
AA Blocks CN	12 days	China To:	90	5 mg	1,833	Go to cart Enquire
Description: Ginsenoside Rh8; CAS: 343780-69-8

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