Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H32O14 |
| Molecular Weight | 568.5239 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)C(=O)OC[C@@H](O)[C@@H](O)[C@](O)(COC(=O)C2=CC(OC)=C(OC)C(OC)=C2)C=O
InChI
InChIKey=UGOITJYVYIEMTK-BDRICHOASA-N
InChI=1S/C26H32O14/c1-33-17-7-14(8-18(34-2)21(17)37-5)24(30)39-11-16(28)23(29)26(32,12-27)13-40-25(31)15-9-19(35-3)22(38-6)20(10-15)36-4/h7-10,12,16,23,28-29,32H,11,13H2,1-6H3/t16-,23-,26-/m1/s1
| Molecular Formula | C26H32O14 |
| Molecular Weight | 568.5239 |
| 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 20:42:35 GMT 2025
by
admin
on
Mon Mar 31 20:42:35 GMT 2025
|
| Record UNII |
7IN2P242DO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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90478889
Created by
admin on Mon Mar 31 20:42:35 GMT 2025 , Edited by admin on Mon Mar 31 20:42:35 GMT 2025
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PRIMARY | |||
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7IN2P242DO
Created by
admin on Mon Mar 31 20:42:35 GMT 2025 , Edited by admin on Mon Mar 31 20:42:35 GMT 2025
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7533-14-4
Created by
admin on Mon Mar 31 20:42:35 GMT 2025 , Edited by admin on Mon Mar 31 20:42:35 GMT 2025
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m5910
Created by
admin on Mon Mar 31 20:42:35 GMT 2025 , Edited by admin on Mon Mar 31 20:42:35 GMT 2025
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PRIMARY | Merck Index |