For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
#5;1-O-[(12R*),(13S*)-DIACETOXYICOSA-5Z,8Z,10E,14Z,17Z-PENTAENOYL]-2-O-PALMITOYL-3-O-[BETA-D-GALACTOPYRANOSYL-(1->6)-ALPHA-L-GALACTOPYRANOSYL]-GLYCEROL
SpectraBase Compound ID 3DpdE1VhZBE
InChI InChI=1S/C69H104O26/c1-12-14-16-18-19-20-21-22-23-24-29-33-37-41-61(80)93-55(42-82-60(79)40-36-32-28-26-25-27-31-35-39-57(86-48(5)72)56(85-47(4)71)38-34-30-17-15-13-2)43-83-68-66(91-53(10)77)65(90-52(9)76)63(88-50(7)74)59(95-68)45-84-69-67(92-54(11)78)64(89-51(8)75)62(87-49(6)73)58(94-69)44-81-46(3)70/h15,17,26-28,31,34-35,38-39,55-59,62-69H,12-14,16,18-25,29-30,32-33,36-37,40-45H2,1-11H3/b17-15-,28-26-,31-27-,38-34-,39-35+/t55?,56-,57-,58+,59-,62-,63+,64-,65+,66-,67+,68-,69-/m0/s1
InChIKey YSNGNIOMKPIJRG-HLYHIPNKSA-N
Mol Weight 1349.6 g/mol
Molecular Formula C69H104O26
Exact Mass 1348.681583 g/mol
Enantiomer InChIKey YSNGNIOMKPIJRG-NXNPDKSZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
  • #5;1-O-[(12R*),(13S*)-DIACETOXYICOSA-5Z,8Z,10E,14Z,17Z-PENTAENOL]-2-O-PALMITOL-[3-O-BETA-D-GALACTOPYRANOSYL-(1->6)-ALPHA-L-GALACTOPYRANOSYL]-GLYCEROL
Title Journal or Book Year
Galactolipids from the temperate red marine alga Gracilariopsis lemaneiformis Phytochemistry 1990
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.