SpectraBase Spectrum ID |
9XDknMeZv4Z |
Name |
#32;O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->1)-(2S,3S,4R)-3,4-DI-O-BENZOYL-N-TETRACOSANOYLSPH |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C82H127NO23 |
InChI |
InChI=1S/C82H127NO23/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-34-36-38-40-48-54-71(91)83-67(72(105-80(93)66-51-45-42-46-52-66)68(102-79(92)65-49-43-41-44-50-65)53-47-39-37-35-33-23-21-19-17-15-13-11-2)55-96-81-77(100-63(8)89)76(99-62(7)88)74(70(103-81)57-95-59(4)85)106-82-78(101-64(9)90)75(98-61(6)87)73(97-60(5)86)69(104-82)56-94-58(3)84/h41-46,49-52,67-70,72-78,81-82H,10-40,47-48,53-57H2,1-9H3,(H,83,91)/t67-,68-,69-,70-,72-,73-,74-,75+,76+,77-,78+,81-,82-/m0/s1 |
InChIKey |
PNIOFHKNBNCBMU-GKQJWQITSA-N |
Literature Reference Author |
K.KOIKE,M.MORI,Y.ITO,Y.NAKAHARA,T.OGAWA |
Literature Reference Citation |
AGR.BIOL.CHEM.,54,2931(1990) |
Literature Reference DOI |
10.1271/bbb1961.54.2931 |
Molecular Weight |
1494.903 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWBT8036 |