- 10 of 10 defined stereocentres
(2alpha,5beta,7beta,10beta,13alpha)-4-Acetoxy-1,7,10-trihydroxy-13-{[(2R)-2-hydroxy-3-phenylpropanoyl]oxy}-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@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H](Cc5ccccc5)O)O)OC(=O)c6ccccc6)(CO4)OC(=O)C)O)C)O
InChI=1S/C38H44O12/c1-20-25(48-34(45)24(40)16-22-12-8-6-9-13-22)18-38(46)32(49-33(44)23-14-10-7-11-15-23)30-36(5,31(43)29(42)28(20)35(38,3)4)26(41)17-27-37(30,19-47-27)50-21(2)39/h6-15,24-27,29-30,32,40-42,46H,16-19H2,1-5H3/t24-,25+,26+,27-,29-,30+,32+,36-,37+,38-/m1/s1
AWUANSRDROHJEI-LEQJGCHZSA-N
CSID:23161866, http://www.chemspider.com/Chemical-Structure.23161866.html (accessed 00:06, Mar 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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