Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H47N7O11 |
| Molecular Weight | 621.681 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](C[C@H](N)[C@@H](O[C@H]3OC(CN(CCO)N=O)=CC[C@H]3N)[C@@H]2O)NC(=O)[C@@H](O)CCN)OC[C@]1(C)O
InChI
InChIKey=YWXGBHBPBACVQS-PEXOCOHZSA-N
InChI=1S/C25H47N7O11/c1-25(38)11-40-24(18(36)21(25)29-2)43-20-15(30-22(37)16(34)5-6-26)9-14(28)19(17(20)35)42-23-13(27)4-3-12(41-23)10-32(31-39)7-8-33/h3,13-21,23-24,29,33-36,38H,4-11,26-28H2,1-2H3,(H,30,37)/t13-,14+,15-,16+,17+,18-,19-,20+,21-,23-,24-,25+/m1/s1
| Molecular Formula | C25H47N7O11 |
| Molecular Weight | 621.681 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:46:33 GMT 2025
by
admin
on
Wed Apr 02 18:46:33 GMT 2025
|
| Record UNII |
P6WU9U4PS9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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P6WU9U4PS9
Created by
admin on Wed Apr 02 18:46:33 GMT 2025 , Edited by admin on Wed Apr 02 18:46:33 GMT 2025
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171390126
Created by
admin on Wed Apr 02 18:46:33 GMT 2025 , Edited by admin on Wed Apr 02 18:46:33 GMT 2025
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