SpectraBase Spectrum ID |
62z1tPY2YTf |
Name |
#4;[1-S-[1-ALPHA-(4R*,5S*),3-ALPHA,4-BETA,5-ALPHA,6-ALPHA-(2E,4R*,6R*),7-BETA]]-1-[4-ACETYLOXY-5-METHYL-3-METHYLENE-6-PHENYLHEXYL]-4,6,7-TRIHYDROXY-2,8-DIOXABI |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C38H52O14 |
InChI |
InChI=1S/C38H52O14/c1-10-22(2)20-23(3)16-17-28(40)50-31-30(41)36(19-18-24(4)29(49-26(6)39)25(5)21-27-14-12-11-13-15-27)51-32(33(42)46-7)37(45,34(43)47-8)38(31,52-36)35(44)48-9/h11-17,22-23,25,29-32,41,45H,4,10,18-21H2,1-3,5-9H3/b17-16+/t22-,23+,25-,29-,30+,31+,32+,36-,37+,38-/m0/s1 |
InChIKey |
JURYPQGJYBUWKJ-OLXZIMECSA-N |
Literature Reference Author |
P.J.SIDEBOTTOM,R.M.HIGHCOCK,S.J.LANE,P.A.PROCOPIOU,N.S.WATSO
N |
Literature Reference Citation |
J.ANTIBIOTICS,45,648(1992) |
Literature Reference DOI |
10.7164/antibiotics.45.648 |
Molecular Weight |
732.822 g/mol |
Sample ID |
45873 |
Solvent |
CDCl3 |