Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27NO9.2H2O |
| Molecular Weight | 497.4923 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O)=CC=C3O
InChI
InChIKey=NRBQUVXMCUQJPZ-WFLHAITMSA-N
InChI=1S/C23H27NO9.2H2O/c1-24-7-6-23-10-3-5-13(31-22-17(28)15(26)16(27)19(33-22)21(29)30)20(23)32-18-12(25)4-2-9(14(18)23)8-11(10)24;;/h2-5,10-11,13,15-17,19-20,22,25-28H,6-8H2,1H3,(H,29,30);2*1H2/t10-,11+,13-,15-,16-,17+,19-,20-,22+,23-;;/m0../s1
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C23H27NO9 |
| Molecular Weight | 461.4618 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:36:46 UTC 2023
by
admin
on
Fri Dec 15 15:36:46 UTC 2023
|
| Record UNII |
ARKJBVK150
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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ARKJBVK150
Created by
admin on Fri Dec 15 15:36:46 UTC 2023 , Edited by admin on Fri Dec 15 15:36:46 UTC 2023
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PRIMARY | |||
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71308353
Created by
admin on Fri Dec 15 15:36:46 UTC 2023 , Edited by admin on Fri Dec 15 15:36:46 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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PARENT -> DERIVATIVE |
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
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ANHYDROUS->SOLVATE |
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