Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C89H132N24O21 |
| Molecular Weight | 1874.1486 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC4=CNC5=C4C=CC=C5)NC(=O)[C@H](C)N)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N[C@@H](CCCCN)C(O)=O
InChI
InChIKey=LULGZOCZUUDPFX-UCZJTGBBSA-N
InChI=1S/C89H132N24O21/c1-7-49(4)72(85(130)110-68(46-114)83(128)112-73(51(6)115)86(131)109-64(40-53-24-12-9-13-25-53)78(123)103-61(88(133)134)29-17-19-35-91)111-76(121)59(30-20-36-97-89(94)95)101-81(126)66(42-55-45-96-47-99-55)106-82(127)67(43-71(117)118)107-75(120)58(28-16-18-34-90)100-77(122)62(38-48(2)3)105-79(124)63(39-52-22-10-8-11-23-52)108-84(129)69-31-21-37-113(69)87(132)60(32-33-70(93)116)102-80(125)65(104-74(119)50(5)92)41-54-44-98-57-27-15-14-26-56(54)57/h8-15,22-27,44-45,47-51,58-69,72-73,98,114-115H,7,16-21,28-43,46,90-92H2,1-6H3,(H2,93,116)(H,96,99)(H,100,122)(H,101,126)(H,102,125)(H,103,123)(H,104,119)(H,105,124)(H,106,127)(H,107,120)(H,108,129)(H,109,131)(H,110,130)(H,111,121)(H,112,128)(H,117,118)(H,133,134)(H4,94,95,97)/t49-,50-,51+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,72-,73-/m0/s1
| Molecular Formula | C89H132N24O21 |
| Molecular Weight | 1874.1486 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:09:21 GMT 2025
by
admin
on
Wed Apr 02 12:09:21 GMT 2025
|
| Record UNII |
ZC6FRV92ZS
|
| Record Status |
alternative
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| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |
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