(2aR,3S,4S,4aR,5S,7aS,8S,10R,10aR,10bS)-10-Acetoxy-3,5-dihydroxy-4-[(1R,2S,6S,8R,9R,11S)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.0^2,6.0^9,11]dodec-3-en-9-yl]-4,10a-dimethyldecahydro-1H-fu ro[3',4':4,4a]naphtho[1,8-bc]furan-8-yl (2E)-2-methyl-2-butenoate

SMILES:

O=C(O[C@H]1C[C@@H](OC(=O)C)[C@@]2(C)CO[C@H]3[C@@H](O)[C@](C)([C@H]4[C@@]1([C@H]23)CO[C@@H]4O)[C@]86O[C@]8([C@H]5[C@@]7(O)/C=C\O[C@H]7O[C@@H]6C5)C)/C(=C/C)C CopyCopied

Std. InChI:

InChI=1S/C32H42O12/c1-7-14(2)24(35)42-18-11-17(41-15(3)33)27(4)12-39-20-21(27)30(18)13-40-25(36)22(30)28(5,23(20)34)32-19-10-16(29(32,6)44-32)31(37)8-9-38-26(31)43-19/h7-9,16-23,25-26,34,36-37H,10-13H2,1-6H3/b14-7+/t16-,17+,18-,19+,20+,21-,22-,23+,25-,26-,27+,28-,29-,30-,31-,32-/m0/s1 CopyCopied

Std. InChIKey:

DTVGLMFEPSBEIA-HASIFXKJSA-N CopyCopied

CSID:17625703, http://www.chemspider.com/Chemical-Structure.17625703.html (accessed 13:42, May 24, 2012) CopyCopied