Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C63H87N15O11 |
| Molecular Weight | 1230.4588 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@H](CC2=CNC3=C2C=CC=C3)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](CC4=CC5=C(C=CC=C5)C=C4)NC(=O)[C@@H]6CCCN6C1=O)C(=O)N[C@H](C(C)C)C(=O)N7CCC[C@@H]7C(N)=O
InChI
InChIKey=MBDALAXLRYJVAO-AXWWBJHISA-N
InChI=1S/C63H87N15O11/c1-5-6-19-44(70-37(4)79)55(82)75-49-34-52(80)67-27-12-11-21-45(57(84)76-53(36(2)3)62(89)77-29-14-23-50(77)54(64)81)71-59(86)48(33-41-35-69-43-20-10-9-18-42(41)43)73-56(83)46(22-13-28-68-63(65)66)72-58(85)47(74-60(87)51-24-15-30-78(51)61(49)88)32-38-25-26-39-16-7-8-17-40(39)31-38/h7-10,16-18,20,25-26,31,35-36,44-51,53,69H,5-6,11-15,19,21-24,27-30,32-34H2,1-4H3,(H2,64,81)(H,67,80)(H,70,79)(H,71,86)(H,72,85)(H,73,83)(H,74,87)(H,75,82)(H,76,84)(H4,65,66,68)/t44-,45-,46-,47+,48-,49-,50+,51-,53+/m0/s1
Approval Year
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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1456699-27-6
Created by
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ZCH45RV64X
Created by
admin on Wed Apr 02 14:19:17 GMT 2025 , Edited by admin on Wed Apr 02 14:19:17 GMT 2025
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171390017
Created by
admin on Wed Apr 02 14:19:17 GMT 2025 , Edited by admin on Wed Apr 02 14:19:17 GMT 2025
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13063
Created by
admin on Wed Apr 02 14:19:17 GMT 2025 , Edited by admin on Wed Apr 02 14:19:17 GMT 2025
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C206942
Created by
admin on Wed Apr 02 14:19:17 GMT 2025 , Edited by admin on Wed Apr 02 14:19:17 GMT 2025
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300000054778
Created by
admin on Wed Apr 02 14:19:17 GMT 2025 , Edited by admin on Wed Apr 02 14:19:17 GMT 2025
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ACTIVE MOIETY