Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H33N5O12 |
| Molecular Weight | 583.5451 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1[C@@H](O)[C@@H](O[C@@H]1[C@@H](O[C@H]2OC(=C[C@H](O)[C@@H]2O)C(=O)N[C@H]3CCC[C@@H](C)NC3=O)C(N)=O)N4C=CC(=O)NC4=O
InChI
InChIKey=RVEJXOKUHHMFKS-BPJITGRLSA-N
InChI=1S/C24H33N5O12/c1-9-4-3-5-10(20(35)26-9)27-21(36)12-8-11(30)14(32)23(39-12)41-18(19(25)34)17-16(38-2)15(33)22(40-17)29-7-6-13(31)28-24(29)37/h6-11,14-18,22-23,30,32-33H,3-5H2,1-2H3,(H2,25,34)(H,26,35)(H,27,36)(H,28,31,37)/t9-,10+,11+,14+,15-,16+,17+,18-,22-,23-/m1/s1
| Molecular Formula | C24H33N5O12 |
| Molecular Weight | 583.5451 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:57:38 GMT 2025
by
admin
on
Tue Apr 01 16:57:38 GMT 2025
|
| Record UNII |
671575PXYF
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Code | English |
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254449-20-2
Created by
admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
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671575PXYF
Created by
admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
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5495616
Created by
admin on Tue Apr 01 16:57:38 GMT 2025 , Edited by admin on Tue Apr 01 16:57:38 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |