Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C85H111ClN16O16 |
| Molecular Weight | 1648.341 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(=O)C1=CN=CC=C1)NC(=O)[C@H](CC2=CC=C(O)C=C2)N(C)C(=O)[C@H](CO)NC(=O)[C@@H](CC3=CN=CC=C3)NC(=O)[C@@H](CC4=CC=C(Cl)C=C4)NC(=O)[C@@H](CC5=CC6=C(C=CC=C6)C=C5)NC(=O)CNC(=O)[C@@H]7CCCO7)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N8CCC[C@H]8C(=O)N[C@H](C)C(N)=O
InChI
InChIKey=MQLORYPVGVCPGQ-VYALOENWSA-N
InChI=1S/C85H111ClN16O16/c1-51(2)41-65(77(109)96-64(22-10-11-37-90-52(3)4)85(117)102-39-15-23-70(102)81(113)93-53(5)74(87)106)97-76(108)63(21-9-12-38-91-75(107)60-20-14-36-89-48-60)95-82(114)71(46-55-28-33-62(104)34-29-55)101(6)84(116)69(50-103)100-80(112)68(45-57-17-13-35-88-47-57)99-79(111)67(43-54-26-31-61(86)32-27-54)98-78(110)66(44-56-25-30-58-18-7-8-19-59(58)42-56)94-73(105)49-92-83(115)72-24-16-40-118-72/h7-8,13-14,17-20,25-36,42,47-48,51-53,63-72,90,103-104H,9-12,15-16,21-24,37-41,43-46,49-50H2,1-6H3,(H2,87,106)(H,91,107)(H,92,115)(H,93,113)(H,94,105)(H,95,114)(H,96,109)(H,97,108)(H,98,110)(H,99,111)(H,100,112)/t53-,63-,64+,65+,66-,67-,68-,69+,70+,71+,72+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100970709
Created by
admin on Sat Dec 16 18:31:45 GMT 2023 , Edited by admin on Sat Dec 16 18:31:45 GMT 2023
|
PRIMARY | |||
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38TU9Z9EG9
Created by
admin on Sat Dec 16 18:31:45 GMT 2023 , Edited by admin on Sat Dec 16 18:31:45 GMT 2023
|
PRIMARY | |||
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168395-24-2
Created by
admin on Sat Dec 16 18:31:45 GMT 2023 , Edited by admin on Sat Dec 16 18:31:45 GMT 2023
|
PRIMARY |
