Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H43N13O11 |
| Molecular Weight | 701.6894 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@H](O)NC(N)=N1)[C@]2([H])NC(=O)\C(NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CNC2=O)NC(=O)C[C@@H](N)[C@H](O)CCN)=C\NC(N)=O
InChI
InChIKey=JCTPGOAHEVLZAB-PRPOONDPSA-N
InChI=1S/C25H43N13O11/c26-2-1-15(41)9(27)3-16(42)32-11-5-30-23(48)18(10-4-17(43)37-24(28)36-10)38-20(45)12(6-31-25(29)49)33-21(46)13(7-39)35-22(47)14(8-40)34-19(11)44/h6,9-11,13-15,17-18,39-41,43H,1-5,7-8,26-27H2,(H,30,48)(H,32,42)(H,33,46)(H,34,44)(H,35,47)(H,38,45)(H3,28,36,37)(H3,29,31,49)/b12-6-/t9-,10-,11+,13+,14+,15-,17+,18+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
33103-21-8
Created by
admin on Sat Dec 16 08:12:05 GMT 2023 , Edited by admin on Sat Dec 16 08:12:05 GMT 2023
|
PRIMARY | |||
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m11253
Created by
admin on Sat Dec 16 08:12:05 GMT 2023 , Edited by admin on Sat Dec 16 08:12:05 GMT 2023
|
PRIMARY | Merck Index | ||
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6G3YJ6APT4
Created by
admin on Sat Dec 16 08:12:05 GMT 2023 , Edited by admin on Sat Dec 16 08:12:05 GMT 2023
|
PRIMARY | |||
|
20055057
Created by
admin on Sat Dec 16 08:12:05 GMT 2023 , Edited by admin on Sat Dec 16 08:12:05 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
