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GLUCOPYRANOSYL-PINFAENSATE;23-FORMYL-2-ALPHA,3-BETA,19-ALPHA-TRIHYDROXY-URS-12-EN-28-OATE
SpectraBase Compound ID BUb5ib7vrvx
InChI InChI=1S/C36H56O11/c1-18-9-12-36(30(44)47-29-26(42)25(41)24(40)21(16-37)46-29)14-13-33(4)19(27(36)35(18,6)45)7-8-23-31(2)15-20(39)28(43)32(3,17-38)22(31)10-11-34(23,33)5/h7,17-18,20-29,37,39-43,45H,8-16H2,1-6H3/t18-,20+,21+,22+,23+,24+,25-,26+,27+,28-,29-,31-,32-,33+,34+,35+,36-/m0/s1
InChIKey YZANFWDKMDESHV-GZXNBDEHSA-N
Mol Weight 664.8 g/mol
Molecular Formula C36H56O11
Exact Mass 664.382263 g/mol
Enantiomer InChIKey YZANFWDKMDESHV-IJDUQTORSA-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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