MURUCOIDIN_IV
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AiixRMgianB |
|---|---|
| InChI | InChI=1S/C56H96O25/c1-10-13-19-22-32-23-20-17-15-14-16-18-21-24-34(58)75-47-42(66)44(30(8)71-55(47)80-46-38(62)35(59)28(6)69-54(46)73-32)78-56-49(77-51(68)27(5)12-3)48(81-53-40(64)37(61)36(60)33(25-57)74-53)45(31(9)72-56)79-52-41(65)39(63)43(29(7)70-52)76-50(67)26(4)11-2/h26-33,35-49,52-57,59-66H,10-25H2,1-9H3/t26?,27?,28-,29+,30+,31+,32+,33-,35+,36-,37+,38+,39+,40-,41-,42+,43+,44+,45+,46-,47-,48-,49-,52+,53+,54+,55+,56+/m1/s1 |
| InChIKey | UGFCYMGNAMSNEL-ZPQSTPIFSA-N |
| Mol Weight | 1169.4 g/mol |
| Molecular Formula | C56H96O25 |
| Exact Mass | 1168.624069 g/mol |
| Enantiomer InChIKey | UGFCYMGNAMSNEL-INMVACJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
MURUCOIDIN_III
MULTIFIDIN-I;(11S)-CONVOLVULINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-[4-O-(2S)-2-METHYLBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-(2-
MULTIFIDIN-II;(11S)-CONVOLVULINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-[4-O-(2S)-2-METHYLBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-(2
MURUCOIDIN_II
MURUCOIDIN_V
#2;(11S)-[[O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[(2-O-(TRANS)-CINNAMOYL)-(4-O-ISOBUTANOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-2-O-(2S)-METHYLBUTHANOYL-ALPH
MURUCOIDIN_IX
#8;PESCAPREIN_XVII;(11-S)-O-HEXADECANOIC_ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-[2-O-(TRANS-CINNAMYOL)-4-O-(2S-METHYLBUTANOYL)-ALPHA-L-RHAMNOPYRANOSYL]
#2;PESCAPREIN_XI;(11-S)-O-HEXADECANOIC_ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-[2-O-(TRANS-CINNAMOYL)-4-O-(2S-METHYLBUTANOYL)-ALPHA-L-RHAMNOPYRANOSYL]
PESCAPREIN_III
| Title | Journal or Book | Year |
|---|---|---|
| Resin Glycosides from the Flowers of Ipomoea murucoides | Journal of Natural Products | 2006 |
This compound is available in the following databases:
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.