- 10 of 11 defined stereocentres
(2alpha,3xi,5beta,6alpha,10beta,13alpha)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1,6-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate
CC1=C2C(C(=O)C3(CC(C4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(c5ccccc5)NC(=O)c6ccccc6)O)O)OC(=O)c7ccccc7)(CO4)OC(=O)C)O)C)OC(=O)C
InChI=1S/C47H51NO14/c1-25-32(60-43(56)35(52)34(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)37-45(6,22-31(51)39-46(37,24-58-39)62-27(3)50)38(53)36(59-26(2)49)33(25)44(47,4)5/h7-21,31-32,34-37,39-40,51-52,57H,22-24H2,1-6H3,(H,48,54)/t31-,32-,34-,35+,36+,37?,39+,40-,45+,46+,47+/m0/s1
TWHBAOKWCGVYOB-FMELZAHHSA-N
CSID:8923457, http://www.chemspider.com/Chemical-Structure.8923457.html (accessed 04:37, Apr 19, 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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