Molecular Weight: 666.93
Molecular Formula: C44H58O5
Canonical SMILES: CC1(C(CCC2(C1CC(C3=C2CCC4(C3(CCC5(C4CC(CC5)(C)COC(=O)C6=CC=CC=C6)C)C)C)O)C)OC(=O)C7=CC=CC=C7)C
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
InChIKey: ZRKGVMOZKMBTHF-DUVCPVCPSA-N
Purity: >98%
Application: antidiabetics
Synonyms: 3,29-O-DibenzoylMultiflor-8-en-3-alpha,7beta,29-triol; 3,29-Dibenzoyl karounitriol
Description3,29-Dibenzoyl rarounitriol is found in the fruits of Trichosanthes kirilowii Maxim.
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