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OFFCNBAVUQWPCF-CLAYSLCTSA-N
SpectraBase Compound ID B1Cnnrj41mF
InChI InChI=1S/C35H56O7/c1-19-26(36)27(37)28(38)29(41-19)42-25-12-14-34(7)23(32(25,4)5)11-13-33(6)21-10-15-35(30(39)40)17-16-31(2,3)18-22(35)20(21)8-9-24(33)34/h19,22-29,36-38H,8-18H2,1-7H3,(H,39,40)/t19-,22?,23?,24?,25-,26-,27-,28+,29-,33?,34?,35+/m0/s1
InChIKey OFFCNBAVUQWPCF-CLAYSLCTSA-N
Mol Weight 588.8 g/mol
Molecular Formula C35H56O7
Exact Mass 588.402604 g/mol
Enantiomer InChIKey OFFCNBAVUQWPCF-HPAMIAPCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
A nor-triterpene glycoside from Isertia haenkeana and a 13C NMR study of cincholic acid Phytochemistry 1991

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