Try beta.chemspider
- 6 of 6 defined stereocentres
(2S,3S)-7,7-Dichloro-1-{(1S)-2-hydroxy-1-[4-(methoxycarbonyl)-1,3-thiazol-2-yl]-2-methylpropoxy}-2-methyl-1-oxo-3-octanyl 2-[(1R)-2-{[(3R,4S)-3-acetoxy-4-(butyrylamino)-6-methylheptanoyl]oxy}-1-hydrox yethyl]-1,3-thiazole-4-carboxylate
O=C(O[C@H]([C@@H](C(=O)O[C@H](c1nc(C(=O)OC)cs1)C(O)(C)C)C)CCCC(Cl)(Cl)C)c2nc(sc2)[C@H](O)COC(=O)C[C@@H](OC(=O)C)[C@@H](NC(=O)CCC)CC(C)C
InChI=1S/C38H55Cl2N3O13S2/c1-10-12-29(46)41-23(15-20(2)3)28(54-22(5)44)16-30(47)53-17-26(45)32-42-25(19-57-32)36(50)55-27(13-11-14-38(8,39)40)21(4)34(48)56-31(37(6,7)51)33-43-24(18-58-33)35(49)52-9/h18-21,23,26-28,31,45,51H,10-17H2,1-9H3,(H,41,46)/t21-,23-,26+,27-,28+,31+/m0/s1
UJOHOMHVFQPIEM-HPZYSZHWSA-N
CSID:9724483, http://www.chemspider.com/Chemical-Structure.9724483.html (accessed 11:53, Jul 6, 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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