PM-6;METHYL_3-S,11-S-DIHYDROXYTETRADECANOATE_11-O-BETA-D-QUINOVOPYRANOSYL-(1->4)-O-(2-O-2-S-METHYLBUTYRYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 75aqxkmzQ7N |
|---|---|
| InChI | InChI=1S/C60H104O31/c1-12-19-34(21-18-16-14-15-17-20-33(63)22-37(64)78-11)84-59-50(43(70)40(67)36(86-59)24-79-56-46(73)44(71)48(31(9)82-56)87-55(77)27(5)29(7)80-54(76)26(4)28(6)62)91-60-51(42(69)39(66)35(23-61)85-60)90-58-52(88-53(75)25(3)13-2)47(74)49(32(10)83-58)89-57-45(72)41(68)38(65)30(8)81-57/h25-36,38-52,56-63,65-74H,12-24H2,1-11H3/t25-,26+,27+,28+,29+,30+,31+,32-,33-,34-,35+,36+,38+,39+,40+,41-,42-,43-,44+,45+,46-,47+,48+,49-,50+,51+,52+,56-,57-,58-,59+,60-/m0/s1 |
| InChIKey | LNZNYOXHUZHCON-JKAOGOCSSA-N |
| Mol Weight | 1321.5 g/mol |
| Molecular Formula | C60H104O31 |
| Exact Mass | 1320.656157 g/mol |
| Enantiomer InChIKey | LNZNYOXHUZHCON-LTWWZCPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
PM-7;METHYL_3-S,11-S-DIHYDROXYTETRADECANOATE_11-O-BETA-D-QUINOVOPYRANOSYL-(1->4)-O-(3-O-2-S-METHYLBUTYRYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA
WITPEVHSJSEFPK-DKCLEOKNSA-N
MURUCOIDIN_VIII
MURUCOIDIN_VII
ORIZABIN-V
#1;QM-11;METHYL-(3S,11S)-DIHYDROXYTETRADECANOATE-11-O-BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[O-[4-O-(2R,3R)-NILOYL]-BETA-D-QUINOVOPYRAN
QM-12
#3;QM-13;METHYL-(3S,11S)-DIHYDROXYTETRADECANOATE-11-O-[4-O-(2R,3R)-NILOYL]-BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[O-[4-O-(2R,3R)-NILOYL
TYRIANTHIN_5
STANSIN-3
| Title | Journal or Book | Year |
|---|---|---|
| Acylated Glycosides of Hydroxy Fatty Acid Methyl Esters Generated from the Crude Resin Glycoside (Pharbitin) of Seeds of Pharbitis nil by Treatment with Indium(III) Chloride in Methanol | Journal of Natural Products | 2010 |
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.