Mulberrofuran G pentaacetate

桑呋喃 G 五乙酸酯

Also known as: (3aR,8aS,13bR,13cS)-6-(6-Acetoxy-1-benzofuran-2-yl)-8a-(2,4-diacetoxyphenyl)-2-methyl-1,8a,13b,13c-tetrahydro-3aH-benzo[3,4]isochromeno[1,8-bc]chromene-4,11-diyl diacetate, 3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol, 6-[6-(acetyloxy)-2-benzofuranyl]-8a-[2,4-bis(acetyloxy)phenyl]-1,8a,13b,13c-tetrahydro-2-methyl-, diacetate, (3aR,8aS,13bR,13cS)-, 3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol, 6-[6-(acetyloxy)-2-benzofuranyl]-8a-[2,4-bis(acetyloxy)phenyl]-1,8a,13b,13c-tetrahydro-2-methyl-, diacetate, [3aS-(3aα,8aα,13bβ,13cα)]- (9CI)

Mulberrofuran G pentaacetate (CAS 99217-75-1) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C44H36O13 and a molecular weight of 772.749 g/mol. It is also known as (3aR,8aS,13bR,13cS)-6-(6-Acetoxy-1-benzofuran-2-yl)-8a-(2,4-diacetoxyphenyl)-2-methyl-1,8a,13b,13c-tetrahydro-3aH-benzo[3,4]isochromeno[1,8-bc]chromene-4,11-diyl diacetate, 3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol, 6-[6-(acetyloxy)-2-benzofuranyl]-8a-[2,4-bis(acetyloxy)phenyl]-1,8a,13b,13c-tetrahydro-2-methyl-, diacetate, (3aR,8aS,13bR,13cS)- and 3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol, 6-[6-(acetyloxy)-2-benzofuranyl]-8a-[2,4-bis(acetyloxy)phenyl]-1,8a,13b,13c-tetrahydro-2-methyl-, diacetate, [3aS-(3aα,8aα,13bβ,13cα)]- (9CI). Key properties include a boiling point of 836.5±65.0 °C at 760 mmHg, a density of 1.3±0.1 g/cm3 and a flash point of 459.7±34.3 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

99217-75-1

Jingsj CID

J-1358654-2

Molecular Formula

C₄₄H₃₆O₁₃

Chinese Name

桑呋喃 G 五乙酸酯

Molecular Weight

772.749 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026