- 11 of 11 defined stereocentres
(1beta,2alpha,5beta,7beta,10beta,13alpha)-2,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate
CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@H]([C@H]3[C@]([C@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](c5ccccc5)NC(=O)c6ccccc6)O)O)(OC(=O)C)OC(=O)c7ccccc7)CO4)O)C)OC(=O)C
InChI=1S/C47H51NO14/c1-25-33(60-43(56)37(52)36(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-46(57)44(4,5)35(25)38(59-26(2)49)40(53)45(6)34(51)22-32-31(24-58-32)39(45)47(46,61-27(3)50)62-42(55)30-20-14-9-15-21-30/h7-21,31-34,36-39,51-52,57H,22-24H2,1-6H3,(H,48,54)/t31-,32-,33+,34+,36+,37-,38-,39-,45-,46-,47+/m1/s1
XQISIMKMEXGQFY-UQQXWODZSA-N
CSID:4925555, http://www.chemspider.com/Chemical-Structure.4925555.html (accessed 01:30, Apr 20, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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