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PINFAENSIC-ACID;23-FORMYL-2-ALPHA,3-BETA,19-ALPHA-TRIHYDROXY-URS-12-EN-28-OIC-ACID
SpectraBase Compound ID ItkzbJQS2XQ
InChI InChI=1S/C30H46O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,16-17,19-23,32-33,36H,8-15H2,1-6H3,(H,34,35)/t17-,19+,20+,21+,22+,23-,25-,26-,27+,28+,29+,30-/m0/s1
InChIKey KJANSOMALXNCRY-SOTBGXRTSA-N
Mol Weight 502.7 g/mol
Molecular Formula C30H46O6
Exact Mass 502.329439 g/mol
Enantiomer InChIKey KJANSOMALXNCRY-PVRPBFCHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
A triterpene from Rubus pinfaensis Phytochemistry 1994

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