10a,10'a-dimethyl 5'-(acetyloxy)-1,1',5-trihydroxy-3,6'-dimethyl-8,8',9,9'-tetraoxo-5H,5'H,6H,6'H,7H,7'H,8H,8'H,8aH,8'aH,9H,9'H,10aH,10'aH-[2,4'-bixanthene]-10a,10'a-dicarboxylate | C34H32O15 | COC(=O)C12OC3=CC(C)=C(C(O)=C3C(=O)C1C(=O)CCC2O)C1=CC=C(O)C2=C1OC1(C(OC(C)=O)C(C)CC(=O)C1C2=O)C(=O)OC | BS-1279 | Chemspace

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Home CSCS06256047681

Structure Info

Chemspace ID: CSCS06256047681 (Synthesis)

IUPAC Name: 10a,10'a-dimethyl 5'-(acetyloxy)-1,1',5-trihydroxy-3,6'-dimethyl-8,8',9,9'-tetraoxo-5H,5'H,6H,6'H,7H,7'H,8H,8'H,8aH,8'aH,9H,9'H,10aH,10'aH-[2,4'-bixanthene]-10a,10'a-dicarboxylate

Mol formula: C₃₄H₃₂O₁₅

Mol weight: 681 Da

Catalog Number(s): BS-1279

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.46

Heavy atoms count: 49

Rotatable bond count: 6

Number of rings: 6

Carbon bond saturation, Fsp3: 0.441

Polar surface area (Å): 226

Hydrogen bond acceptors count: 12

Hydrogen bond donors count: 3

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