(1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2R)-2-Butanyl]-21',24'-dihydroxy-5,11',13',22'-tetramethyl-2'-oxo-5,6-dihydrospiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1^4,8. 0^20,24]pentacosa[10,14,16,22]tetraen]-12'-yl (4ξ)-2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-3-O-methyl-L-threo-hexopyranoside

SMILES:

O=C5O[C@H]2C[C@H](O[C@]/1(O[C@H](C(C)CC)[C@H](\C=C\1)C)C2)C/C=C(\C)[C@@H](OC4O[C@@H](C)C(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](OC)C3)[C@@H](OC)C4)[C@H](/C=C/C=C6/[C@@]7(O)[C@H]5/C=C(/C)[C@@H](O)[C@H]7OC6)C CopyCopied

Std. InChI:

InChI=1S/C48H72O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3/b13-12+,27-15+,32-14+/t25?,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39?,40+,41-,42-,43+,44?,45+,47+,48+/m0/s1 CopyCopied

Std. InChIKey:

RRZXIRBKKLTSOM-ONDMGMIHSA-N CopyCopied

CSID:4642573, http://www.chemspider.com/Chemical-Structure.4642573.html (accessed 11:54, Jun 19, 2013) CopyCopied