5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecane-3,4,10,15,17-pentol | C20H32O6 | CC1(O)CC23CC(O)C4(O)C(C5OC5C4(C)C)C(C)(O)C2CCC1C3O | M18329, N2034, R167444 | Chemspace

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Home CSSB02515421348

Structure Info

Chemspace ID: CSSB02515421348 (In-Stock Building Blocks)

IUPAC Name: 5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecane-3,4,10,15,17-pentol

Mol formula: C₂₀H₃₂O₆

Mol weight: 368 Da

Catalog Number(s): M18329, N2034, R167444

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.87

Heavy atoms count: 26

Rotatable bond count: 0

Number of rings: 5

Carbon bond saturation, Fsp3: 1

Polar surface area (Å): 114

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 5

: Zoom the structure; CSSB02515421348

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
RR Scientific LLC	10 days	United States To:	90	10 mg	352	Go to cart Enquire
Description: CAS: 26342-66-5

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