| SpectraBase Spectrum ID |
BPZErMJbevw |
| Name |
#11B;N(ALPHA)-(FLUOREN-9-YLMETHOXYCARBONYL)-C-[(2',3',4,',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1'->4)-(2,3,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)]-L-TYRO |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C51H57NO21 |
| InChI |
InChI=1S/C51H57NO21/c1-25(53)63-23-41-45(73-50-48(70-31(7)59)47(69-30(6)58)44(67-28(4)56)42(72-50)24-64-26(2)54)46(68-29(5)57)43(66-27(3)55)40(71-41)21-33-18-16-32(17-19-33)20-39(49(60)61)52-51(62)65-22-38-36-14-10-8-12-34(36)35-13-9-11-15-37(35)38/h8-19,38-48,50H,20-24H2,1-7H3,(H,52,62)(H,60,61)/t39-,40+,41+,42-,43+,44-,45+,46+,47+,48-,50-/m0/s1 |
| InChIKey |
IARCNRJVCBBFKZ-MWWNITDRSA-N |
| Literature Reference Author |
A.J.PEARCE,S.RAMAYA,S.N.THORN,G.B.BLOOMBERG,D.S.WALTER,T.GAL
LAGHER |
| Literature Reference Citation |
J.ORG.CHEM.,64,5453(1999) |
| Literature Reference DOI |
10.1021/jo990253e |
| Molecular Weight |
1020.008 g/mol |
| Sample ID |
41290 |
| Solvent |
CDCl3 |
![#11B;N(ALPHA)-(FLUOREN-9-YLMETHOXYCARBONYL)-C-[(2',3',4,',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1'->4)-(2,3,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)]-L-TYRO](/api/spectrum/BPZErMJbevw/structure.png?h=300&w=458 "#11B;N(ALPHA)-(FLUOREN-9-YLMETHOXYCARBONYL)-C-[(2',3',4,',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1'->4)-(2,3,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)]-L-TYRO")
