Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C19H21NO3.C2H2O4.6H2O |
| Molecular Weight | 820.8764 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.OC(=O)C(O)=O.COC1=CC=C2[C@H]3CC4=CC=C(OC)C5=C4[C@@]2(CCN3C)[C@H]1O5.COC6=CC=C7[C@H]8CC9=CC=C(OC)C%10=C9[C@@]7(CCN8C)[C@H]6O%10
InChI
InChIKey=BYDKHRSHFDDVTC-QELQPEAUSA-N
InChI=1S/2C19H21NO3.C2H2O4.6H2O/c2*1-20-9-8-19-12-5-7-15(22-3)18(19)23-17-14(21-2)6-4-11(16(17)19)10-13(12)20;3-1(4)2(5)6;;;;;;/h2*4-7,13,18H,8-10H2,1-3H3;(H,3,4)(H,5,6);6*1H2/t2*13-,18+,19+;;;;;;;/m11......./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 | C2H2O4 |
| Molecular Weight | 90.0349 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C19H21NO3 |
| Molecular Weight | 311.3749 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:39:07 GMT 2025
by
admin
on
Mon Mar 31 23:39:07 GMT 2025
|
| Record UNII |
6GXK2VK790
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
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121596394
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DTXSID50417563
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6199-75-3
Created by
admin on Mon Mar 31 23:39:07 GMT 2025 , Edited by admin on Mon Mar 31 23:39:07 GMT 2025
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6GXK2VK790
Created by
admin on Mon Mar 31 23:39:07 GMT 2025 , Edited by admin on Mon Mar 31 23:39:07 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |