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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m9137
Created by
admin on Mon Mar 31 21:56:24 GMT 2025 , Edited by admin on Mon Mar 31 21:56:24 GMT 2025
|
PRIMARY | Merck Index | ||
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72710637
Created by
admin on Mon Mar 31 21:56:24 GMT 2025 , Edited by admin on Mon Mar 31 21:56:24 GMT 2025
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PRIMARY | |||
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D0KSZ4R1UE
Created by
admin on Mon Mar 31 21:56:24 GMT 2025 , Edited by admin on Mon Mar 31 21:56:24 GMT 2025
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PRIMARY | |||
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6192-87-6
Created by
admin on Mon Mar 31 21:56:24 GMT 2025 , Edited by admin on Mon Mar 31 21:56:24 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY |
SUBSTANCE RECORD
