Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C70H85N17O13.C2H4O2 |
| Molecular Weight | 1432.582 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(C)C[C@H](NC(=O)[C@@H](CC1=C2C=CC=CC2=CC3=CC=CC=C13)NC(=O)[C@H](CC4=CC=C(O)C=C4)NC(=O)[C@H](CO)NC(=O)[C@H](CC5=CNC6=C5C=CC=C6)NC(=O)[C@H](CC7=CNC=N7)NC(=O)[C@@H]8CCC(=O)N8)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N9CCC[C@H]9C(=O)NCC(N)=O
InChI
InChIKey=IFWUVPMBRVUBKX-IWMYBUNZSA-N
InChI=1S/C70H85N17O13.C2H4O2/c1-38(2)27-52(62(93)80-51(17-9-25-75-70(72)73)69(100)87-26-10-18-58(87)68(99)77-35-59(71)90)81-66(97)56(32-48-45-13-5-3-11-40(45)29-41-12-4-6-14-46(41)48)85-63(94)53(28-39-19-21-44(89)22-20-39)82-67(98)57(36-88)86-64(95)54(30-42-33-76-49-16-8-7-15-47(42)49)83-65(96)55(31-43-34-74-37-78-43)84-61(92)50-23-24-60(91)79-50;1-2(3)4/h3-8,11-16,19-22,29,33-34,37-38,50-58,76,88-89H,9-10,17-18,23-28,30-32,35-36H2,1-2H3,(H2,71,90)(H,74,78)(H,77,99)(H,79,91)(H,80,93)(H,81,97)(H,82,98)(H,83,96)(H,84,92)(H,85,94)(H,86,95)(H4,72,73,75);1H3,(H,3,4)/t50-,51-,52-,53-,54-,55-,56+,57-,58-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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121231432
Created by
admin on Tue Apr 01 18:18:59 GMT 2025 , Edited by admin on Tue Apr 01 18:18:59 GMT 2025
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PRIMARY | |||
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97H81B3QY8
Created by
admin on Tue Apr 01 18:18:59 GMT 2025 , Edited by admin on Tue Apr 01 18:18:59 GMT 2025
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82318-04-5
Created by
admin on Tue Apr 01 18:18:59 GMT 2025 , Edited by admin on Tue Apr 01 18:18:59 GMT 2025
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PRIMARY |
