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- 8 of 8 defined stereocentres
O=C6N[C@H](C(=O)N[C@@H]4C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]5C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C(=O)O)Cc1ncn(c1)c3c(c2ccc(cc2n3)[C@@H]4C(C)C)C5)CCC/N=C(\N)N)C(C)C)CC(C)C)CC6
InChI=1S/C47H66N14O10/c1-21(2)14-31-43(67)59-37(23(5)6)44(68)58-32-17-27-26-10-9-24(36(22(3)4)38(45(69)57-31)60-41(65)29-11-12-34(62)53-29)15-30(26)55-39(27)61-19-25(52-20-61)16-33(46(70)71)54-35(63)18-51-40(64)28(56-42(32)66)8-7-13-50-47(48)49/h9-10,15,19-23,28-29,31-33,36-38,55H,7-8,11-14,16-18H2,1-6H3,(H,51,64)(H,53,62)(H,54,63)(H,56,66)(H,57,69)(H,58,68)(H,59,67)(H,60,65)(H,70,71)(H4,48,49,50)/t28-,29-,31-,32-,33+,36-,37-,38-/m0/s1
UCSHFBQCLZMAJY-WPHUIZDHSA-N
CSID:8504076, http://www.chemspider.com/Chemical-Structure.8504076.html (accessed 06:38, Apr 26, 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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