GINSENOSIDE_RC
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LYf0l32Tlsd |
|---|---|
| InChI | InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-48-44(67)40(63)37(60)29(73-48)22-68-45-41(64)35(58)27(20-55)71-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)74-47-43(66)39(62)36(59)28(72-47)21-69-46-42(65)38(61)34(57)26(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30?,31?,32-,33?,34+,35-,36+,37+,38-,39-,40-,41+,42+,43+,44+,45+,46+,47-,48-,50-,51+,52+,53-/m0/s1 |
| InChIKey | BJTDJMJSMDRXJX-HDPXRHDESA-N |
| Mol Weight | 1079.3 g/mol |
| Molecular Formula | C53H90O22 |
| Exact Mass | 1078.592375 g/mol |
| Enantiomer InChIKey | BJTDJMJSMDRXJX-XIHJLAFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Title | Journal or Book | Year |
|---|---|---|
| Main Ginseng Saponin Metabolites Formed by Intestinal Bacteria | Planta Medica | 1996 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.