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

*Links on SpectraBase are not permalinks.
METHYLENEDIOXY-AJACINE
SpectraBase Compound ID KVmIqUmZ6Sd
InChI InChI=1S/C35H48N2O9/c1-7-37-16-32(17-44-30(39)20-10-8-9-11-23(20)36-19(2)38)13-12-25(41-4)34-22-14-21-24(40-3)15-33(26(22)27(21)42-5)35(31(34)37,46-18-45-33)29(43-6)28(32)34/h8-11,21-22,24-29,31H,7,12-18H2,1-6H3,(H,36,38)/t21-,22?,24+,25+,26?,27+,28?,29+,31+,32+,33-,34+,35-/m1/s1
InChIKey TUMMIWJIHYIVMV-RUFNYTAQSA-N
Mol Weight 640.8 g/mol
Molecular Formula C35H48N2O9
Exact Mass 640.335981 g/mol
Enantiomer InChIKey TUMMIWJIHYIVMV-FPIDJDDKSA-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.