SpectraBase Spectrum ID |
1jtVsYdb4E5 |
Name |
METHYL-[2,3-B]-(11,12-BENZO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECA-11-ENE)-4-O-[2-(BETA-D-GALACTOPYRANOSYLOXY)-ETHANE-1-YL]-2,3,6-TRIDEOXY-ALPHA-D-GL |
Compound Number |
38 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C29H46O15 |
InChI |
InChI=1S/C29H46O15/c1-18-25(39-15-16-42-28-24(33)23(32)22(31)21(17-30)44-28)26-27(29(34-2)43-18)41-14-10-36-8-12-38-20-6-4-3-5-19(20)37-11-7-35-9-13-40-26/h3-6,18,21-33H,7-17H2,1-2H3/t18-,21+,22-,23-,24+,25-,26+,27-,28+,29+/m1/s1 |
InChIKey |
NUDUWGQUAVZTAS-GVQIDPPZSA-N |
Literature Reference Author |
B.DUMONT-HORNEBECK,J.P.JOLY,J.COULON,Y.CHAPLEUR |
Literature Reference Citation |
CARBOHYDR.RES.,321,214(1999) |
Literature Reference DOI |
10.1016/S0008-6215(99)00194-9 |
Molecular Weight |
634.675 g/mol |
Solvent |
CD3CN:D2O=1:1 |
Source File Reference |
UWRU5166 |