3,29-Dibenzoyl rarounitriol

Datasheet MSDS
Catalog Number
ANC00075
Product Name
3,29-Dibenzoyl rarounitriol
Structure
3,29-Dibenzoyl rarounitriol
CAS Number
873001-54-8
IUPAC Name
[(2R,4aS,6aS,7S,8aR,10R,12aS,14aS,14bR)-10-benzoyloxy-7-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicen-2-yl]methyl benzoate
Synonyms
3,29-O-DibenzoylMultiflor-8-en-3-alpha,7beta,29-triol; 3,29-Dibenzoylkarounitriol
Molecular Formula
C44H58O5
Molecular Weight
666.93
Appearance
Powder
Purity
>98%
Density
1.16g/cm3
Melting Point
162-164°C
Storage
Sealed in dry,2-8°C
Description
3,29-Dibenzoyl rarounitriol is a major bioactive compound of polychlorane triterpenes in Trichosanthes KiriloWii, and can be used as a quantitative marker for Trichosanthes KiriloWii.
SMILES
C[C@]12CC[C@@](C[C@H]1[C@@]3(CCC4=C([C@]3(CC2)C)[C@H](C[C@@H]5[C@@]4(CC[C@H](C5(C)C)OC(=O)C6=CC=CC=C6)C)O)C)(C)COC(=O)C7=CC=CC=C7
InChI
InChI=1S/C44H58O5/c1-39(2)33-26-32(45)36-31(42(33,5)20-19-35(39)49-38(47)30-16-12-9-13-17-30)18-21-43(6)34-27-40(3,22-23-41(34,4)24-25-44(36,43)7)28-48-37(46)29-14-10-8-11-15-29/h8-17,32-35,45H,18-28H2,1-7H3/t32-,33-,34+,35+,40+,41+,42+,43-,44+/m0/s1
InChI Key
ZRKGVMOZKMBTHF-DUVCPVCPSA-N
Inquiry

new products