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

*Links on SpectraBase are not permalinks.

NEOALSOSIDE-A5;#13;20S,24S-EPOXY-3-BETA,12-BETA,23S,25-TETRAHYDROXY-DAMMARANE-3-O-[ALPHA-L-GLUCOPYRANOSYL-(1->3)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSY

Compound with spectra: 1 NMR

NEOALSOSIDE-A5;#13;20S,24S-EPOXY-3-BETA,12-BETA,23S,25-TETRAHYDROXY-DAMMARANE-3-O-[ALPHA-L-GLUCOPYRANOSYL-(1->3)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSY
SpectraBase Compound ID DzVNMzz6KpB
InChI InChI=1S/C48H82O19/c1-20-30(53)33(56)35(58)40(61-20)66-38-37(65-41-36(59)34(57)31(54)24(18-49)62-41)32(55)25(19-50)63-42(38)64-28-12-13-45(6)26(43(28,2)3)11-15-46(7)27(45)16-22(51)29-21(10-14-47(29,46)8)48(9)17-23(52)39(67-48)44(4,5)60/h20-42,49-60H,10-19H2,1-9H3/t20-,21+,22-,23-,24-,25-,26?,27?,28+,29?,30-,31-,32-,33+,34+,35+,36-,37+,38-,39+,40-,41+,42+,45+,46-,47-,48-/m1/s1
InChIKey NJABAIMUBKOSPO-CSZDUKNKSA-N
Mol Weight 963.2 g/mol
Molecular Formula C48H82O19
Exact Mass 962.54503 g/mol
Enantiomer InChIKey NJABAIMUBKOSPO-FCMMUEPPSA-N

View Spectrum of NEOALSOSIDE-A5;#13;20S,24S-EPOXY-3-BETA,12-BETA,23S,25-TETRAHYDROXY-DAMMARANE-3-O-[ALPHA-L-GLUCOPYRANOSYL-(1->3)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSY

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Dammarane glycosides from aerial parts of Neoalsomitra integrifoliola Phytochemistry 1995
Other Resources
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.