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

*Links on SpectraBase are not permalinks.
N-METHYL-2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)HARMANE
SpectraBase Compound ID GnFxyTmIG4n
InChI InChI=1S/C29H32N2O11/c1-15(32)38-14-25(39-16(2)33)28(41-18(4)35)29(42-19(5)36)27(40-17(3)34)24(37)13-22-26-21(11-12-30-22)20-9-7-8-10-23(20)31(26)6/h7-13,25,27-29,37H,14H2,1-6H3/b24-13-/t25-,27+,28-,29-/m0/s1
InChIKey ZCDRXHXEJOSSTD-IGVSOSIFSA-N
Mol Weight 584.6 g/mol
Molecular Formula C29H32N2O11
Exact Mass 584.20061 g/mol
Enantiomer InChIKey ZCDRXHXEJOSSTD-GEXXLZOOSA-N
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.