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VANICOSIDE-B-OCTAACETATE
SpectraBase Compound ID La3BNYMHyeJ
InChI InChI=1S/C65H64O28/c1-36(66)82-48-21-10-44(11-22-48)17-28-55(74)80-34-54-60(87-41(6)71)63(91-58(77)31-19-46-14-25-50(26-15-46)84-38(3)68)65(92-54,35-81-57(76)29-18-45-12-23-49(24-13-45)83-37(2)67)93-64-62(89-43(8)73)61(88-42(7)72)59(86-40(5)70)53(90-64)33-79-56(75)30-20-47-16-27-51(85-39(4)69)52(32-47)78-9/h10-32,53-54,59-64H,33-35H2,1-9H3/b28-17+,29-18+,30-20+,31-19+/t53-,54-,59-,60-,61+,62-,63+,64-,65+/m1/s1
InChIKey OGRZNLJRVPCWTD-RHVXMPOYSA-N
Mol Weight 1293.2 g/mol
Molecular Formula C65H64O28
Exact Mass 1292.358411 g/mol
Enantiomer InChIKey OGRZNLJRVPCWTD-WRLMIVHSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Vanicosides A and B, Protein Kinase C Inhibitors from Polygonum pensylvanicum Journal of Natural Products 1994

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