| SpectraBase Spectrum ID |
7yjU4PKPTQQ |
| Name |
3,4,5,7-TETRA-O-BENZYL-6-[(BENZOYLOXYCARBONYL)-AMINO]-1,2,6-TRIDEOXY-D-GALACTO-HEPT-1-ENITOL |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C43H45NO6 |
| InChI |
InChI=1S/C43H45NO6/c1-2-40(47-29-35-20-10-4-11-21-35)42(49-31-37-24-14-6-15-25-37)41(48-30-36-22-12-5-13-23-36)39(33-46-28-34-18-8-3-9-19-34)44-43(45)50-32-38-26-16-7-17-27-38/h2-27,39-42H,1,28-33H2,(H,44,45)/t39-,40+,41+,42-/m1/s1 |
| InChIKey |
BUGSGBIJOUVJBN-BZXDADGQSA-N |
| Literature Reference Author |
O.R.MARTIN,O.M.SAAVEDRA,F.XIE,L.LIU,S.PICASSO,P.VOGEL,H.KIZU
,N.ASANO |
| Literature Reference Citation |
BIOORG.MED.CHEM.,9,1269(2001) |
| Literature Reference DOI |
10.1016/S0968-0896(00)00343-6 |
| Molecular Weight |
671.833 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU21981 |
![3,4,5,7-TETRA-O-BENZYL-6-[(BENZOYLOXYCARBONYL)-AMINO]-1,2,6-TRIDEOXY-D-GALACTO-HEPT-1-ENITOL](/api/spectrum/7yjU4PKPTQQ/structure.png?h=300&w=458 "3,4,5,7-TETRA-O-BENZYL-6-[(BENZOYLOXYCARBONYL)-AMINO]-1,2,6-TRIDEOXY-D-GALACTO-HEPT-1-ENITOL")
