Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C45H71N13O16 |
| Molecular Weight | 1050.1245 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC2=CNC=N2)C(=O)N[C@@H](CO[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)C(N)=O
InChI
InChIKey=MREIEXHOTNPVMV-XHNKTLSDSA-N
InChI=1S/C45H71N13O16/c1-5-21(4)33(43(72)55-28(14-23-16-50-19-52-23)40(69)56-29(37(47)66)18-73-44-36(65)35(64)34(63)30(17-59)74-44)58-41(70)27(13-22-8-10-24(60)11-9-22)54-42(71)32(20(2)3)57-39(68)26(7-6-12-51-45(48)49)53-38(67)25(46)15-31(61)62/h8-11,16,19-21,25-30,32-36,44,59-60,63-65H,5-7,12-15,17-18,46H2,1-4H3,(H2,47,66)(H,50,52)(H,53,67)(H,54,71)(H,55,72)(H,56,69)(H,57,68)(H,58,70)(H,61,62)(H4,48,49,51)/t21-,25-,26-,27-,28-,29-,30-,32-,33-,34-,35+,36-,44-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
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Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
N6H8CV85UW
Created by
admin on Wed Apr 02 12:02:01 GMT 2025 , Edited by admin on Wed Apr 02 12:02:01 GMT 2025
|
PRIMARY | |||
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2186644-51-7
Created by
admin on Wed Apr 02 12:02:01 GMT 2025 , Edited by admin on Wed Apr 02 12:02:01 GMT 2025
|
PRIMARY | |||
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162623682
Created by
admin on Wed Apr 02 12:02:01 GMT 2025 , Edited by admin on Wed Apr 02 12:02:01 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
