Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H49N7O17 |
| Molecular Weight | 743.7147 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 20 / 20 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@H]1[C@H](O)[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](CO)O[C@H]1O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]4NC(N)=N)O[C@@H](C)[C@]3(O)C=O
InChI
InChIKey=HQXKELRFXWJXNP-ABOIPUQESA-N
InChI=1S/C27H49N7O17/c1-6-27(45,5-37)21(24(46-6)50-20-10(34-26(30)31)13(39)9(33-25(28)29)14(40)17(20)43)51-22-11(32-2)15(41)19(8(4-36)48-22)49-23-18(44)16(42)12(38)7(3-35)47-23/h5-24,32,35-36,38-45H,3-4H2,1-2H3,(H4,28,29,33)(H4,30,31,34)/t6-,7-,8-,9+,10-,11-,12+,13+,14-,15-,16-,17+,18-,19-,20+,21-,22-,23+,24-,27+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID9023598
Created by
admin on Mon Mar 31 22:40:54 GMT 2025 , Edited by admin on Mon Mar 31 22:40:54 GMT 2025
|
PRIMARY | |||
|
m477
Created by
admin on Mon Mar 31 22:40:54 GMT 2025 , Edited by admin on Mon Mar 31 22:40:54 GMT 2025
|
PRIMARY | Merck Index | ||
|
128-45-0
Created by
admin on Mon Mar 31 22:40:54 GMT 2025 , Edited by admin on Mon Mar 31 22:40:54 GMT 2025
|
PRIMARY | |||
|
CJ1467C885
Created by
admin on Mon Mar 31 22:40:54 GMT 2025 , Edited by admin on Mon Mar 31 22:40:54 GMT 2025
|
PRIMARY | |||
|
204-887-7
Created by
admin on Mon Mar 31 22:40:54 GMT 2025 , Edited by admin on Mon Mar 31 22:40:54 GMT 2025
|
PRIMARY | |||
|
2482
Created by
admin on Mon Mar 31 22:40:54 GMT 2025 , Edited by admin on Mon Mar 31 22:40:54 GMT 2025
|
PRIMARY | |||
|
76971547
Created by
admin on Mon Mar 31 22:40:54 GMT 2025 , Edited by admin on Mon Mar 31 22:40:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD