Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H59N13O13 |
| Molecular Weight | 893.9437 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1O[C@H](OC2=CC=C(\C=C\C(=O)NCCCNCCCCN)C=C2)[C@H](NC(N)=N)[C@@H](O)[C@@H]1NC(=O)N[C@H]3OC[C@@H](O[C@@H]4OC[C@H]5OC(=O)N[C@@H]5[C@H]4NC(N)=O)[C@H](O)[C@H]3NC(N)=O
InChI
InChIKey=JFKMOESWBQOEER-DXFZHRLCSA-N
InChI=1S/C37H59N13O13/c1-17-23(29(53)27(45-33(39)40)32(60-17)61-19-8-5-18(6-9-19)7-10-22(51)44-14-4-13-43-12-3-2-11-38)48-36(56)50-30-26(47-35(42)55)28(52)21(16-58-30)62-31-25(46-34(41)54)24-20(15-59-31)63-37(57)49-24/h5-10,17,20-21,23-32,43,52-53H,2-4,11-16,38H2,1H3,(H,44,51)(H,49,57)(H4,39,40,45)(H3,41,46,54)(H3,42,47,55)(H2,48,50,56)/b10-7+/t17-,20-,21-,23-,24+,25-,26-,27-,28+,29+,30+,31+,32-/m1/s1
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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60830-75-3
Created by
admin on Mon Mar 31 17:58:23 GMT 2025 , Edited by admin on Mon Mar 31 17:58:23 GMT 2025
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PRIMARY | |||
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C90681
Created by
admin on Mon Mar 31 17:58:23 GMT 2025 , Edited by admin on Mon Mar 31 17:58:23 GMT 2025
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PRIMARY | |||
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6540486
Created by
admin on Mon Mar 31 17:58:23 GMT 2025 , Edited by admin on Mon Mar 31 17:58:23 GMT 2025
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PRIMARY | |||
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3P9D2455VP
Created by
admin on Mon Mar 31 17:58:23 GMT 2025 , Edited by admin on Mon Mar 31 17:58:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
