Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C24H26N4O10 |
| Molecular Weight | 530.484 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CC1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C([O-])=O)C=C1)[N+]3=NOC(NC(=O)NC4=CC=C(O)C=C4)=C3
InChI
InChIKey=ZBYOBDZGYGBAFT-WOFGHVAPSA-N
InChI=1S/C24H26N4O10/c1-12(28-11-17(38-27-28)26-24(35)25-14-4-6-15(29)7-5-14)10-13-2-8-16(9-3-13)36-23-20(32)18(30)19(31)21(37-23)22(33)34/h2-9,11-12,18-21,23,27,30-32H,10H2,1H3,(H2,26,33,34,35)/t12?,18-,19-,20+,21-,23+/m0/s1
| Molecular Formula | C24H26N4O10 |
| Molecular Weight | 530.484 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:19:42 GMT 2025
by
admin
on
Mon Mar 31 23:19:42 GMT 2025
|
| Record UNII |
O73CD1C4MQ
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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O73CD1C4MQ
Created by
admin on Mon Mar 31 23:19:42 GMT 2025 , Edited by admin on Mon Mar 31 23:19:42 GMT 2025
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PRIMARY |