Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H42N2O19 |
| Molecular Weight | 674.603 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N(N=O)[C@H]3C=C(CO)[C@@H](O)[C@H](O)[C@H]3O
InChI
InChIKey=IHCFIEMJWGKVHE-XGWNLRGSSA-N
InChI=1S/C25H42N2O19/c1-7-13(27(26-42)9-2-8(3-28)14(34)18(38)15(9)35)17(37)20(40)24(43-7)46-23-12(6-31)44-25(21(41)19(23)39)45-22(11(33)5-30)16(36)10(32)4-29/h2,4,7,9-25,28,30-41H,3,5-6H2,1H3/t7-,9+,10+,11-,12-,13-,14-,15+,16-,17+,18+,19-,20-,21-,22-,23-,24-,25-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
171390152
Created by
admin on Wed Apr 02 19:28:31 GMT 2025 , Edited by admin on Wed Apr 02 19:28:31 GMT 2025
|
PRIMARY | |||
|
8GCY4M93YY
Created by
admin on Wed Apr 02 19:28:31 GMT 2025 , Edited by admin on Wed Apr 02 19:28:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
