Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H56N2O9 |
| Molecular Weight | 588.7736 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O
InChI
InChIKey=COTOGBTXXUSZQC-MLRNSKQWSA-N
InChI=1S/C30H56N2O9/c1-12-22-30(8,38)25(35)20(6)32(11)15-16(2)14-29(7,37)26(18(4)23(33)19(5)27(36)40-22)41-28-24(34)21(31(9)10)13-17(3)39-28/h16-22,24-26,28,34-35,37-38H,12-15H2,1-11H3/t16-,17-,18+,19-,20-,21+,22-,24-,25-,26-,28+,29-,30-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
EU-Orphan Drug |
EU/3/14/1239
Created by
admin on Tue Apr 01 21:11:44 GMT 2025 , Edited by admin on Tue Apr 01 21:11:44 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
56961959
Created by
admin on Tue Apr 01 21:11:44 GMT 2025 , Edited by admin on Tue Apr 01 21:11:44 GMT 2025
|
PRIMARY | |||
|
586410-99-3
Created by
admin on Tue Apr 01 21:11:44 GMT 2025 , Edited by admin on Tue Apr 01 21:11:44 GMT 2025
|
PRIMARY | SCIFINDER | ||
|
CUI5U85XRO
Created by
admin on Tue Apr 01 21:11:44 GMT 2025 , Edited by admin on Tue Apr 01 21:11:44 GMT 2025
|
PRIMARY |
