(3β,4α,5ξ,8ξ,13ξ,16β,22ξ,25ξ)-4,12,14,16,17,20-Hexahydroxy-4,9-epoxycevan-3-yl 3,4-dimethoxybenzoate

SMILES:

O=C(O[C@H]7CC[C@@]1([C@]65O[C@]7(O)C1CCC6[C@@]2(O)[C@](O)(C4[C@](O)([C@@H](O)C2)[C@@](O)(C)C3N(CC(C)CC3)C4)C5)C)c8ccc(OC)c(OC)c8 CopyCopied

Std. InChI:

InChI=1S/C36H51NO11/c1-19-6-11-26-31(3,40)35(43)25(17-37(26)16-19)33(42)18-34-24(32(33,41)15-27(35)38)10-9-23-30(34,2)13-12-28(36(23,44)48-34)47-29(39)20-7-8-21(45-4)22(14-20)46-5/h7-8,14,19,23-28,38,40-44H,6,9-13,15-18H2,1-5H3/t19?,23?,24?,25?,26?,27-,28-,30-,31+,32+,33+,34-,35-,36+/m0/s1 CopyCopied

Std. InChIKey:

FVECELJHCSPHKY-RGDJGSNQSA-N CopyCopied

CSID:7985767, http://www.chemspider.com/Chemical-Structure.7985767.html (accessed 02:18, May 24, 2013) CopyCopied