Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1beta,2beta,3beta,4alpha,5alpha,7alpha,8alpha,10alpha,13beta)-4,10-Diacetoxy-1,7-dihydroxy-13-{[(2S,3R)-2-hydroxy-3-{[(2E)-2-methyl-2-butenoyl]amino}-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxytax-11-en- 2-yl benzoate
C/C=C(\C)/C(=O)N[C@H](c1ccccc1)[C@@H](C(=O)O[C@@H]2C[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)/b23-9+/t29-,30-,31+,33-,34+,35+,36-,38-,43+,44-,45+/m1/s1
DBXFAPJCZABTDR-JJNDFDRMSA-N
CSID:68897392, http://www.chemspider.com/Chemical-Structure.68897392.html (accessed 06:52, Jun 17, 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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