Try beta.chemspider
- 10 of 11 defined stereocentres
(2alpha,5beta,7beta,10beta)-4,10-Diacetoxy-1,7-dihydroxy-13-({(2R,3S)-2-hydroxy-3-[(2-methyl-2-butenoyl)amino]-3-phenylpropanoyl}oxy)-9-oxo-5,20-epoxytax-11-en-2-yl benzoate
CC=C(C)C(=O)N[C@@H](c1ccccc1)[C@H](C(=O)OC2C[C@]3([C@H]([C@H]4[C@@]([C@H](C[C@@H]5[C@]4(CO5)OC(=O)C)O)(C(=O)[C@@H](C(=C2C)C3(C)C)OC(=O)C)C)OC(=O)c6ccccc6)O)O
InChI=1S/C45H53NO14/c1-9-23(2)39(52)46-33(27-16-12-10-13-17-27)34(50)41(54)58-29-21-45(55)38(59-40(53)28-18-14-11-15-19-28)36-43(8,30(49)20-31-44(36,22-56-31)60-26(5)48)37(51)35(57-25(4)47)32(24(29)3)42(45,6)7/h9-19,29-31,33-36,38,49-50,55H,20-22H2,1-8H3,(H,46,52)/t29?,30-,31+,33-,34+,35+,36-,38-,43+,44-,45+/m0/s1
DBXFAPJCZABTDR-PRKFHCPGSA-N
CSID:292685, http://www.chemspider.com/Chemical-Structure.292685.html (accessed 06:05, Apr 29, 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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