- 4 of 4 defined stereocentres
4-{(5R,11aR)-3,11a-Di[(2S)-2-butanyl]-4-hydroxy-2-methoxy-5-oxido-1-oxo-1,11a-dihydro-2H-pyrazino[1,2-b][1,4,2]benzodioxazin-9-yl}-4',5,6-trihydroxy-2,3-biphenyldiyl diacetate
O=C(Oc2c(c1ccc(O)cc1)c(O)c(O)c(c2OC(=O)C)c4cc3O[C@@]5(C(=O)N(OC)\C(=C(\O)[N@@+]5([O-])Oc3cc4)[C@@H](C)CC)[C@@H](C)CC)C
InChI=1S/C35H38N2O13/c1-8-17(3)28-33(43)37(45)35(18(4)9-2,34(44)36(28)46-7)49-25-16-22(12-15-24(25)50-37)27-30(42)29(41)26(21-10-13-23(40)14-11-21)31(47-19(5)38)32(27)48-20(6)39/h10-18,40-43H,8-9H2,1-7H3/t17-,18-,35+,37+/m0/s1
KCXPCPJNZYKYRZ-ROQOEKTBSA-N
CSID:9767575, http://www.chemspider.com/Chemical-Structure.9767575.html (accessed 06:35, 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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