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KANKANOSIDE-J2
SpectraBase Compound ID 88pjGH1C00a
InChI InChI=1S/C32H40O17/c1-14-25(40)26(41)27(42)31(45-14)49-29-28(48-24(39)9-5-16-4-7-18(35)20(37)10-16)22(12-33)47-32(30(29)46-15(2)34)44-13-23(43-3)17-6-8-19(36)21(38)11-17/h4-11,14,22-23,25-33,35-38,40-42H,12-13H2,1-3H3/b9-5+/t14-,22-,23?,25-,26+,27+,28-,29+,30-,31-,32-/m1/s1
InChIKey JJLBUHCPBLNUIT-LYGNWNKFSA-N
Mol Weight 696.7 g/mol
Molecular Formula C32H40O17
Exact Mass 696.22655 g/mol
Enantiomer InChIKey JJLBUHCPBLNUIT-QSHWDSGNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • KANKANOSIDE-J1;2-METHOXY-2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2-O-ACETYL-4-O-TRANS-CAFEEOYL-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Bioactive Constituents from Chinese Natural Medicines. XXXVI. Four New Acylated Phenylethanoid Oligoglycosides, Kankanosides J1, J2, K1, and K2, from Stems of Cistanche tubulosa Chemical and Pharmaceutical Bulletin 2010

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