Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22O8 |
| Molecular Weight | 402.3946 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3[C@H]([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C2=C1
InChI
InChIKey=RZCVGOHQLRNJKQ-OSYMLPPYSA-N
InChI=1S/C21H22O8/c1-8-5-10-14(21-20(28)19(27)17(25)13(7-22)29-21)9-3-2-4-11(23)15(9)18(26)16(10)12(24)6-8/h2-6,13-14,17,19-25,27-28H,7H2,1H3/t13-,14+,17-,19+,20-,21+/m1/s1
| Molecular Formula | C21H22O8 |
| Molecular Weight | 402.3946 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:05:23 GMT 2025
by
admin
on
Mon Mar 31 23:05:23 GMT 2025
|
| Record UNII |
ENB9D73CBV
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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168429456
Created by
admin on Mon Mar 31 23:05:23 GMT 2025 , Edited by admin on Mon Mar 31 23:05:23 GMT 2025
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69980-49-0
Created by
admin on Mon Mar 31 23:05:23 GMT 2025 , Edited by admin on Mon Mar 31 23:05:23 GMT 2025
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PRIMARY | |||
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ENB9D73CBV
Created by
admin on Mon Mar 31 23:05:23 GMT 2025 , Edited by admin on Mon Mar 31 23:05:23 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> CONSTITUENT ALWAYS PRESENT |
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