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SANGGENON-B
SpectraBase Compound ID EID4eWZYZs5
InChI InChI=1S/C33H30O9/c1-16(2)8-9-32-30(38)28-26(42-33(32,39)22-7-5-20(35)12-25(22)41-32)13-23(36)27(29(28)37)18-10-17-14-31(3,15-18)40-24-11-19(34)4-6-21(17)24/h4-8,11-13,15,17,34-37,39H,9-10,14H2,1-3H3/t17-,31-,32?,33?/m1/s1
InChIKey UIIUFSXWGFBRFW-BOFBNQSWSA-N
Mol Weight 570.6 g/mol
Molecular Formula C33H30O9
Exact Mass 570.188983 g/mol
Enantiomer InChIKey UIIUFSXWGFBRFW-LRQUHWHBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Sanggenons R, S, and T, Three New Isoprentylated Phenoles from the Chinese Crude Drug "Sang-Bai-Pi" (Morus Root Bark) HETEROCYCLES 1995
Revised Structure of Sanggenon B HETEROCYCLES 1985

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