4,11-dimethyl 12-(acetyloxy)-4,7-dihydroxy-6-{2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.0²,⁶.0⁹,¹¹]dodec-3-en-9-yl}-6-methyl-14-[(2-methylbut-2-enoyl)oxy]-3,9-dioxatetracyclo[6.6.1.0¹,⁵.0¹¹,¹⁵]pentadecane-4,11-dicarboxylate | C35H44O16 | COC(=O)C1(O)OCC23C4C(OCC4(C(CC2OC(=O)C(C)=CC)OC(C)=O)C(=O)OC)C(O)C(C)(C13)C12OC1(C)C1CC2OC2OC=CC12O | R102378 | Chemspace

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Home CSSB14948272072

Structure Info

Chemspace ID: CSSB14948272072 (In-Stock Building Blocks)

IUPAC Name: 4,11-dimethyl 12-(acetyloxy)-4,7-dihydroxy-6-{2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.0²,⁶.0⁹,¹¹]dodec-3-en-9-yl}-6-methyl-14-[(2-methylbut-2-enoyl)oxy]-3,9-dioxatetracyclo[6.6.1.0¹,⁵.0¹¹,¹⁵]pentadecane-4,11-dicarboxylate

Mol formula: C₃₅H₄₄O₁₆

Mol weight: 721 Da

Catalog Number(s): R102378

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INCHI key
MOL

Properties
SDS

Properties

LogP: -0.13

Heavy atoms count: 51

Rotatable bond count: 10

Number of rings: 8

Carbon bond saturation, Fsp3: 0.771

Polar surface area (Å): 215

Hydrogen bond acceptors count: 12

Hydrogen bond donors count: 3

: Zoom the structure; CSSB14948272072

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	5 mg	352	Go to cart Enquire
Description: CAS: 11141-17-6

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