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ORIZABIN-V

Compound with spectra: 1 NMR

ORIZABIN-V
SpectraBase Compound ID FvxdhBQThdN
InChI InChI=1S/C50H86O22/c1-9-11-17-20-30-21-18-15-13-12-14-16-19-22-32(53)67-43-40(70-47-38(59)37(58)39(28(7)63-47)68-46(61)25(4)26(5)52)29(8)64-50(44(43)69-45(60)24(3)10-2)72-42-36(57)34(55)31(23-51)66-49(42)71-41-35(56)33(54)27(6)62-48(41)65-30/h24-31,33-44,47-52,54-59H,9-23H2,1-8H3/t24?,25?,26?,27-,28-,29+,30+,31-,33-,34-,35+,36+,37-,38-,39-,40+,41-,42-,43-,44-,47+,48+,49+,50+/m1/s1
InChIKey VTCACSFZWLHMDR-AXNDCMCQSA-N
Mol Weight 1039.2 g/mol
Molecular Formula C50H86O22
Exact Mass 1038.561074 g/mol
Enantiomer InChIKey VTCACSFZWLHMDR-ILABDRKVSA-N

View Spectrum of ORIZABIN-V

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
TYRIANTHIN_5
STANSIN-4
STANSIN-5
TYRIANTHIN_6
TYRIANTHIN_2
SCAMMONIN_VII;(11-S)-JALAPINOLIC_ACID_11-O-4-O-TIGLYL-BETA-D-QUINOVOPYRANOSYL-(1->4)-O-2-O-(2-S)-2-METHYLBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O
ORIZABIN-VII
ORIZABIN-VI
KNNBBGAQZRVOCU-CDXYHWLASA-N
MURUCOIDIN_V
Title Journal or Book Year
Orizabins V−VIII, Tetrasaccharide Glycolipids from the Mexican Scammony Root (Ipomoea orizabensis) Journal of Natural Products 1999

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