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HIPPOPHAENIN-B
SpectraBase Compound ID BMkNDmmCrTv
InChI InChI=1S/C48H34O31/c49-8-23-41(78-47(72)12-4-19(53)31(58)36(63)26(12)25-11(46(71)76-23)3-18(52)30(57)35(25)62)42-24(77-44(69)10-1-16(50)29(56)17(51)2-10)9-74-45(70)14-7-22(75-40-15(43(67)68)6-21(55)33(60)39(40)66)34(61)38(65)28(14)27-13(48(73)79-42)5-20(54)32(59)37(27)64/h1-7,23-24,41-42,49-66H,8-9H2,(H,67,68)/t23-,24+,41-,42-/m0/s1
InChIKey ZRUHPUKRAKKPBZ-BDUFTUDGSA-N
Mol Weight 1106.8 g/mol
Molecular Formula C48H34O31
Exact Mass 1106.108404 g/mol
Enantiomer InChIKey ZRUHPUKRAKKPBZ-HYROOPPWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6:D2O
Title Journal or Book Year
Tannins from Hippophae rhamnoides Phytochemistry 1991

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