Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C59H83N17O13 |
| Molecular Weight | 1238.3964 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC2=CNC3=C2C=CC=C3)NC(=O)[C@H](CC4=CN=CN4)NC(=O)[C@@H]5CCC(=O)N5)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N6CCC[C@H]6C(=O)NCC(N)=O
InChI
InChIKey=LXPAEFPLUQQGHZ-LMEMLKDLSA-N
InChI=1S/C59H83N17O13/c1-31(2)21-41(51(82)69-40(11-7-19-64-59(61)62)58(89)76-20-8-12-47(76)57(88)66-28-48(60)79)70-52(83)42(22-32(3)4)71-53(84)43(23-33-13-15-36(78)16-14-33)72-56(87)46(29-77)75-54(85)44(24-34-26-65-38-10-6-5-9-37(34)38)73-55(86)45(25-35-27-63-30-67-35)74-50(81)39-17-18-49(80)68-39/h5-6,9-10,13-16,26-27,30-32,39-47,65,77-78H,7-8,11-12,17-25,28-29H2,1-4H3,(H2,60,79)(H,63,67)(H,66,88)(H,68,80)(H,69,82)(H,70,83)(H,71,84)(H,72,87)(H,73,86)(H,74,81)(H,75,85)(H4,61,62,64)/t39-,40-,41-,42+,43-,44-,45-,46-,47-/m0/s1
| Molecular Formula | C59H83N17O13 |
| Molecular Weight | 1238.3964 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 3 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:31:24 GMT 2025
by
admin
on
Wed Apr 02 20:31:24 GMT 2025
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| Record UNII |
C6C5S79JD3
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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54060-52-5
Created by
admin on Wed Apr 02 20:31:24 GMT 2025 , Edited by admin on Wed Apr 02 20:31:24 GMT 2025
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C6C5S79JD3
Created by
admin on Wed Apr 02 20:31:24 GMT 2025 , Edited by admin on Wed Apr 02 20:31:24 GMT 2025
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PRIMARY |