Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C79H108N26O22 |
| Molecular Weight | 1773.8638 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@H](CC2=CNC=N2)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC5=CNC=N5)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC7=CNC=N7)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=MMSCULRXSWERBW-XTCPCUAKSA-N
InChI=1S/C79H108N26O22/c1-41(93-70(117)54(26-45-31-84-37-88-45)100-73(120)55(27-46-32-85-38-89-46)97-67(114)49(81)35-106)65(112)92-42(2)66(113)94-51(18-20-62(82)108)69(116)103-59(25-44-14-7-4-8-15-44)78(125)105-23-11-17-61(105)77(124)102-58(30-63(83)109)75(122)101-57(29-48-34-87-40-91-48)74(121)104-60(36-107)76(123)98-53(24-43-12-5-3-6-13-43)71(118)95-50(16-9-10-22-80)68(115)99-56(28-47-33-86-39-90-47)72(119)96-52(79(126)127)19-21-64(110)111/h3-8,12-15,31-34,37-42,49-61,106-107H,9-11,16-30,35-36,80-81H2,1-2H3,(H2,82,108)(H2,83,109)(H,84,88)(H,85,89)(H,86,90)(H,87,91)(H,92,112)(H,93,117)(H,94,113)(H,95,118)(H,96,119)(H,97,114)(H,98,123)(H,99,115)(H,100,120)(H,101,122)(H,102,124)(H,103,116)(H,104,121)(H,110,111)(H,126,127)/t41-,42-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-/m0/s1
| Molecular Formula | C79H108N26O22 |
| Molecular Weight | 1773.8638 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:37:30 GMT 2025
by
admin
on
Wed Apr 02 10:37:30 GMT 2025
|
| Record UNII |
4AB7LP9BD3
|
| Record Status |
alternative
|
| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |
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