12-(acetyloxy)-7-[8,12-bis(acetyloxy)-6-methoxy-10-methyl-2-oxo-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-7-yl]-6-methoxy-10-methyl-2-oxo-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-8-yl acetate | C36H30O14 | COC1=C2COC(=O)C3=C2C(=C(C)C=C3OC(C)=O)C(OC(C)=O)=C1C1=C(OC(C)=O)C2=C(C)C=C(OC(C)=O)C3=C2C(COC3=O)=C1OC | BS-1101 | Chemspace

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Home CSCS06256047554

Structure Info

Chemspace ID: CSCS06256047554 (Synthesis)

IUPAC Name: 12-(acetyloxy)-7-[8,12-bis(acetyloxy)-6-methoxy-10-methyl-2-oxo-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-7-yl]-6-methoxy-10-methyl-2-oxo-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-8-yl acetate

Mol formula: C₃₆H₃₀O₁₄

Mol weight: 687 Da

Catalog Number(s): BS-1101

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.85

Heavy atoms count: 50

Rotatable bond count: 10

Number of rings: 6

Carbon bond saturation, Fsp3: 0.277

Polar surface area (Å): 176

Hydrogen bond acceptors count: 8

Hydrogen bond donors count: 0

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