Try beta.chemspider
- 7 of 7 defined stereocentres
(5R,12S,13S,16R)-12-(4,4-Dichloropentyl)-16-[(2S)-2-hydroxy-2-butanyl]-13-methyl-2,10,14-trioxo-3,11,15-trioxa-7,18-dithia-20,21-diazatricyclo[15.2.1.1~6,9~]henicosa-1(19),6(21),8,17(20)-tetraen-5-yl (3R,4S)-3-acetoxy-4-(butyrylamino)-5-methylhexanoate
CCCC(=O)N[C@H]([C@@H](CC(=O)O[C@@H]1COC(=O)c2csc(n2)[C@H](OC(=O)[C@H]([C@@H](OC(=O)c3csc1n3)CCCC(C)(Cl)Cl)C)[C@](C)(CC)O)OC(=O)C)C(C)C
InChI=1S/C37H51Cl2N3O12S2/c1-9-12-27(44)42-29(19(3)4)25(51-21(6)43)15-28(45)52-26-16-50-34(47)22-17-56-32(41-22)30(36(7,49)10-2)54-33(46)20(5)24(13-11-14-37(8,38)39)53-35(48)23-18-55-31(26)40-23/h17-20,24-26,29-30,49H,9-16H2,1-8H3,(H,42,44)/t20-,24-,25+,26+,29-,30-,36-/m0/s1
PJUBBMCDPRNVHH-BQOOCNCZSA-N
CSID:25050783, http://www.chemspider.com/Chemical-Structure.25050783.html (accessed 00:02, Jun 30, 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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