3,29-Dibenzoyl rarounitriol

3,29-二苯甲酰基栝楼仁三醇

Also known as: 3,29-Dibenzoyl rarounitriol, 26-Norolean-8-ene-3,7,29-triol, 13-methyl-, 3,29-dibenzoate, (3α,7β,20α)-, 3,29-O-DibenzoylMultiflor-8-en-3-alpha,7beta,29-triol, 3,6-Picenediol, 11-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14b-eicosahydro-4,4,6b,8a,11,12b,14b-heptamethyl-, 3-benzoate, (3R,4aR,6S,6bS,8aS,11R,12aR,12bS,14bS)-, [(2R,4aS,6aS,7S,8aR,10R,12aS,14aS,14bR)-10-(Benzoyloxy)-7-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydro-2-picenyl]methyl benzoate

3,29-Dibenzoyl rarounitriol (CAS 873001-54-8) is a compound in the Alcohols category listed in the Jingsj chemical database. It has the molecular formula C44H58O5 and a molecular weight of 666.928 g/mol. It is also known as 26-Norolean-8-ene-3,7,29-triol, 13-methyl-, 3,29-dibenzoate, (3α,7β,20α)-, 3,29-O-DibenzoylMultiflor-8-en-3-alpha,7beta,29-triol and 3,6-Picenediol, 11-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14b-eicosahydro-4,4,6b,8a,11,12b,14b-heptamethyl-, 3-benzoate, (3R,4aR,6S,6bS,8aS,11R,12aR,12bS,14bS)-. Key properties include a melting point of 162-164ºC, a boiling point of 706.5±60.0 °C at 760 mmHg, a density of 1.2±0.1 g/cm3 and a flash point of 203.9±26.4 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

873001-54-8

Jingsj CID

J-1353826-8

Molecular Formula

C₄₄H₅₈O₅

Chinese Name

3,29-二苯甲酰基栝楼仁三醇

Molecular Weight

666.928 g/mol

Category

Alcohols

Last updated

8/21/2026