Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H28O13.2H2O |
| Molecular Weight | 512.4591 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.COC(=O)C1=C(O[C@@H]2O[C@H](CO[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)C=CC(OC)=C1
InChI
InChIKey=NKYZBZCDLXOIRL-UJEKORKUSA-N
InChI=1S/C20H28O13.2H2O/c1-28-8-3-4-11(9(5-8)18(27)29-2)32-20-17(26)15(24)14(23)12(33-20)7-31-19-16(25)13(22)10(21)6-30-19;;/h3-5,10,12-17,19-26H,6-7H2,1-2H3;2*1H2/t10-,12-,13+,14-,15+,16-,17-,19+,20-;;/m1../s1
| Molecular Formula | C20H28O13 |
| Molecular Weight | 476.4285 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:12:26 UTC 2023
by
admin
on
Sat Dec 16 08:12:26 UTC 2023
|
| Record UNII |
D0KSZ4R1UE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
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m9137
Created by
admin on Sat Dec 16 08:12:27 UTC 2023 , Edited by admin on Sat Dec 16 08:12:27 UTC 2023
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PRIMARY | Merck Index | ||
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72710637
Created by
admin on Sat Dec 16 08:12:27 UTC 2023 , Edited by admin on Sat Dec 16 08:12:27 UTC 2023
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PRIMARY | |||
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D0KSZ4R1UE
Created by
admin on Sat Dec 16 08:12:27 UTC 2023 , Edited by admin on Sat Dec 16 08:12:27 UTC 2023
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PRIMARY | |||
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6192-87-6
Created by
admin on Sat Dec 16 08:12:27 UTC 2023 , Edited by admin on Sat Dec 16 08:12:27 UTC 2023
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NON-SPECIFIC STEREOCHEMISTRY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ANHYDROUS->SOLVATE |
