TYRIANTHIN_3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EkJBD4mDjxH |
|---|---|
| InChI | InChI=1S/C55H92O24/c1-11-13-19-22-34-23-20-17-15-14-16-18-21-24-36(58)74-47-44(77-52-42(64)41(63)43(32(9)70-52)75-49(65)26(3)12-2)33(10)71-55(48(47)76-51(67)28(5)30(7)57)79-46-40(62)38(60)35(25-68-50(66)27(4)29(6)56)73-54(46)78-45-39(61)37(59)31(8)69-53(45)72-34/h12,27-35,37-48,52-57,59-64H,11,13-25H2,1-10H3/b26-12+/t27?,28?,29?,30?,31-,32-,33+,34?,35-,37-,38-,39+,40+,41-,42-,43-,44+,45-,46-,47+,48-,52+,53+,54+,55+/m1/s1 |
| InChIKey | ZLVCYXFBCYGUPD-FZBXBYIZSA-N |
| Mol Weight | 1137.3 g/mol |
| Molecular Formula | C55H92O24 |
| Exact Mass | 1136.597854 g/mol |
| Enantiomer InChIKey | ZLVCYXFBCYGUPD-VQFWEQKQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
TYRIANTHIN_2
TYRIANTHIN_1
TYRIANTHIN_4
STANSIN-3
STANSIN-1
DMGSPHMUQXHMLD-KFQCFXEFSA-N
STANSIN-2
KNNBBGAQZRVOCU-CDXYHWLASA-N
SCAMMONIN_VIII;(11-S)-JALAPINOLIC-ACID_11-O-4-O-TIGLYL-BETA-D-GLUCOPYRANOSYL-(1->4)-O-2-O-(2-S)-2-METHYLBUTYRYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-
#3;QM-3;METHYL-(3S,11S)-DIHYDROXY-TETRADECANOATE-11-O-BETA-D-FUCOPYRANOSYL-(1->3)-O-(4-O-TIGLOYL)-BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)
| Title | Journal or Book | Year |
|---|---|---|
| Resin Glycosides from the Roots of Ipomoea tyrianthina and Their Biological Activity | Journal of Natural Products | 2007 |
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.