PESCAPREIN_VII
Compound with spectra: 1 NMR
| SpectraBase Compound ID | SKF3ONYdcg |
|---|---|
| InChI | InChI=1S/C56H98O23/c1-8-10-12-13-15-19-24-28-36(58)75-51-50(79-53-44(66)41(63)38(60)30(4)69-53)47(76-52-43(65)40(62)37(59)29(3)68-52)33(7)72-56(51)77-46-32(6)71-54-45(67)48(46)74-35(57)27-23-20-17-14-16-18-22-26-34(25-21-11-9-2)73-55-49(78-54)42(64)39(61)31(5)70-55/h29-34,37-56,59-67H,8-28H2,1-7H3/t29-,30-,31+,32-,33-,34-,37-,38-,39-,40+,41+,42-,43+,44+,45+,46-,47-,48-,49+,50+,51+,52-,53-,54-,55-,56-/m0/s1 |
| InChIKey | FRUKYYWENNHFFD-NGGINCOXSA-N |
| Mol Weight | 1139.4 g/mol |
| Molecular Formula | C56H98O23 |
| Exact Mass | 1138.649889 g/mol |
| Enantiomer InChIKey | FRUKYYWENNHFFD-UGXICGIKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
PESCAPREIN_I
PESCAPREIN_IV
PESCAPROSIDE_B
MURUCOIDIN_I
#2;BATATOSIDE-IV;(S)-JALAPINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-[2-O-(S)-2-METHYLBUTYRYL]-(1->2)-ALPHA-L-RHAMNOPY
PESCAPREIN_V
IPOMOTAOSIDE_C;(S)-JALAPINOLIC_ACID-11-O-(2-O-TRANS-CINNAMOYL)-[(4-O-N-DODECANOYL)]-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-(2-O-N-DECANOYL)-
IPOMOTAOSIDE_D;(S)-JALAPINOLIC_ACID-11-O-(2-O-TRANS-CINNAMOYL)-[(4-O-N-DODECANOYL)]-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-(3-O-N-DECANOYL)-
TYRIANTHIN_9
MURUCOIDIN-XII
| Title | Journal or Book | Year |
|---|---|---|
| Resin Glycosides from Ipomoea pes-caprae | Journal of Natural Products | 2007 |
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.