(2α,3ξ,5β,7α,10β)-4,10-Diacetoxy-13-{[3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate

SMILES:

O=C(c1ccccc1)NC(c2ccccc2)C(O)C(=O)OC5C(=C4/[C@@H](OC(=O)C)C(=O)[C@]7(C([C@H](OC(=O)c3ccccc3)[C@@](O)(C4(C)C)C5)[C@@]6(OC(=O)C)[C@H](OC6)C[C@H]7O)C)/C CopyCopied

Std. InChI:

InChI=1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54)/t31?,32-,33-,35?,36?,37-,38?,40+,45-,46+,47-/m1/s1 CopyCopied

Std. InChIKey:

RCINICONZNJXQF-ZLSIDQTCSA-N CopyCopied

CSID:8209081, http://www.chemspider.com/Chemical-Structure.8209081.html (accessed 20:56, May 23, 2013) CopyCopied