PAEDEROSIDIC-ACID-METHYLESTER-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5iE0LO7mFSE |
|---|---|
| InChI | InChI=1S/C29H36O17S/c1-12(30)38-11-20-23(42-14(3)32)24(43-15(4)33)25(44-16(5)34)28(45-20)46-27-21-17(9-40-29(36)47-7)8-19(41-13(2)31)22(21)18(10-39-27)26(35)37-6/h8,10,19-25,27-28H,9,11H2,1-7H3/t19?,20-,21+,22-,23-,24+,25-,27-,28+/m0/s1 |
| InChIKey | MQGAPHOCRLOYAV-BLPPSNCSSA-N |
| Mol Weight | 688.6 g/mol |
| Molecular Formula | C29H36O17S |
| Exact Mass | 688.167321 g/mol |
| Enantiomer InChIKey | MQGAPHOCRLOYAV-LHSFLUFGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-METHOXYCARBONYL-HASTATOSIDE
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
[6-2H]-A,B-Bisnor-3.beta.-[(methylmercurio)methyl]-5.beta.-cholestan-5-carbaldehyde
3,4-Epoxy-9,10-dihydroxy-6-methoxy-3-methyl-1,2,3,4,-hydro-5,8-anthraquinone
#8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE
2',3',4'-Triacetyl-rhodalgin
5'-O-(tert-Butyldiphenylsilyl)-2',3'-di-O-(p-toluenesulfonyl)adenosine
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glucosides from roots of Vietnamese Paederia scandens | Phytochemistry | 2002 |
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.