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- 9 of 9 defined stereocentres
O=C1N4[C@H](C(=O)N[C@H](C/2=N/[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]1C)[C@@H](C)CC)COC(\C=C)(C)C)[C@H](OC(\C=C)(C)C)C)CS\2)Cc3ccccc3)CCC4
InChI=1S/C43H63N7O8S/c1-11-25(4)33-38(54)44-26(5)41(56)50-21-17-20-32(50)37(53)45-29(22-28-18-15-14-16-19-28)40-47-31(24-59-40)36(52)49-34(27(6)58-43(9,10)13-3)39(55)46-30(35(51)48-33)23-57-42(7,8)12-2/h12-16,18-19,25-27,29-34H,2-3,11,17,20-24H2,1,4-10H3,(H,44,54)(H,45,53)(H,46,55)(H,48,51)(H,49,52)/t25-,26-,27+,29-,30-,31+,32-,33-,34-/m0/s1
UTERRJKSLJLXTA-YKTBKTMJSA-N
CSID:8947119, http://www.chemspider.com/Chemical-Structure.8947119.html (accessed 21:44, Jul 3, 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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