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

*Links on SpectraBase are not permalinks.
#4;TRIGONEOSIDE-VIIB;26-O-BETA-D-GLUCOPYRANOSYL-3-BETA,22-XI,26-TRIHYDROXY-(25R)-FUROST-5-ENE-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[[(BETA-D-XYLOPYRANOSYL-(1->
SpectraBase Compound ID 9E4cHoGlr6u
InChI InChI=1S/C67H110O36/c1-23(19-89-59-49(83)45(79)42(76)34(16-68)95-59)8-13-67(88)24(2)38-33(103-67)15-30-28-7-6-26-14-27(9-11-65(26,4)29(28)10-12-66(30,38)5)94-64-57(102-61-50(84)44(78)39(73)25(3)93-61)52(86)54(36(18-70)97-64)100-63-53(87)56(43(77)35(17-69)96-63)101-62-51(85)46(80)55(99-60-48(82)41(75)32(72)21-91-60)37(98-62)22-92-58-47(81)40(74)31(71)20-90-58/h6,23-25,27-64,68-88H,7-22H2,1-5H3/t23-,24+,25+,27+,28-,29+,30+,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42+,43-,44-,45-,46-,47-,48+,49+,50-,51-,52+,53-,54-,55-,56+,57-,58+,59+,60-,61+,62+,63+,64-,65?,66?,67?/m1/s1
InChIKey HXDDBVXTMSCRNG-PUDTUFTMSA-N
Mol Weight 1491.6 g/mol
Molecular Formula C67H110O36
Exact Mass 1490.67768 g/mol
Enantiomer InChIKey HXDDBVXTMSCRNG-BAUVQSGBSA-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.