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PSEUDOGINSENOSIDE_RP1
SpectraBase Compound ID GCUHIAN36W9
InChI InChI=1S/C41H64O13/c1-36(2)14-16-41(35(49)50)17-15-39(6)20(21(41)18-36)8-9-24-38(5)12-11-25(37(3,4)23(38)10-13-40(24,39)7)52-34-31(28(45)27(44)30(53-34)32(47)48)54-33-29(46)26(43)22(42)19-51-33/h8,21-31,33-34,42-46H,9-19H2,1-7H3,(H,47,48)(H,49,50)/t21-,22+,23-,24+,25-,26-,27-,28-,29+,30-,31+,33-,34+,38-,39+,40+,41-/m0/s1
InChIKey CCNVMXYTOOTNCQ-WWCRPRAJSA-N
Mol Weight 764.9 g/mol
Molecular Formula C41H64O13
Exact Mass 764.434692 g/mol
Enantiomer InChIKey CCNVMXYTOOTNCQ-XHAIPDPHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
A triterpenoid saponin from Panax pseudo-ginseng subsp. Himalaicus var. Angustifolius Phytochemistry 1990

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