Try beta.chemspider
- 10 of 11 defined stereocentres
(2alpha,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-4-yl benzoate
CC1=C2[C@H](C(=O)[C@@]3([C@H](CC4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](c5ccccc5)NC(=O)c6ccccc6)O)O)OC(=O)C)(CO4)OC(=O)c7ccccc7)O)C)OC(=O)C
InChI=1S/C47H51NO14/c1-25-31(61-43(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(60-27(3)50)38-45(6,39(53)37(59-26(2)49)34(25)44(47,4)5)32(51)22-33-46(38,24-58-33)62-42(55)30-20-14-9-15-21-30/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+/m0/s1
OUBDJSDDOPOWQM-WIVCUQNLSA-N
CSID:23162620, http://www.chemspider.com/Chemical-Structure.23162620.html (accessed 17:51, May 21, 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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