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- Charge
- Double-bond stereo
- 5 of 6 defined stereocentres
[(8E,10S)-10-(Hydroxy-kappaO)-10-[(hydroxy-kappaO){(5S)-6-{[(2S,4S)-4-hydroxy-4-{[(3R)-1-(hydroxy-kappaO)-2-oxo-3-azepanyl]amino}-2-butanyl]oxy}-5-[({(4R)-2-[2-(hydroxy-kappaO)phenyl]-4,5-dihydro-1,3- oxazol-4-yl}carbonyl)amino]-6-oxohexyl}amino]-8-decenoato(4-)]iron
C[C@H]1C[C@H](O)N[C@@H]2CCCCN(O[Fe@@]34O[C@@H](\C=C\CCCCCCC(O)=O)[N@](CCCC[C@H](NC(=O)[C@H]5COC(=N5)C5=CC=CC=C5O3)C(=O)O1)O4)C2=O C[C@H]1C[C@@H](N[C@@H]2CCCCN(C2=O)O[Fe@@]34Oc5ccccc5C6=N[C@H](CO6)C(=O)N[C@@H](CCCC[N@](O3)[C@@H](O4)/C=C/CCCCCCC(=O)O)C(=O)O1)O
InChI=1S/C36H52N5O12.Fe/c1-24(22-30(43)37-26-15-10-13-21-41(51)35(26)48)53-36(49)27(38-33(47)28-23-52-34(39-28)25-14-8-9-17-29(25)42)16-11-12-20-40(50)31(44)18-6-4-2-3-5-7-19-32(45)46;/h6,8-9,14,17-18,24,26-28,30-31,37,42-43H,2-5,7,10-13,15-16,19-23H2,1H3,(H,38,47)(H,45,46);/q-3;+4/p-1/b18-6+;/t24-,26+,27-,28?,30-,31-;/m0./s1
FHVPNAZTTVYYAS-USYALTDMSA-M
CSID:32813314, http://www.chemspider.com/Chemical-Structure.32813314.html (accessed 21:53, May 2, 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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