Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20O7 |
| Molecular Weight | 396.39 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)CCC1=CC=C(O)C2=C1OC3=C(C2=O)C(O)=C4[C@@H]5C=CO[C@@H]5OC4=C3
InChI
InChIKey=JWPAJVNQGTWPMI-WIUDPPPLSA-N
InChI=1S/C22H20O7/c1-22(2,26)7-5-10-3-4-12(23)16-19(25)17-14(28-20(10)16)9-13-15(18(17)24)11-6-8-27-21(11)29-13/h3-4,6,8-9,11,21,23-24,26H,5,7H2,1-2H3/t11-,21+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70203768
Created by
admin on Mon Mar 31 19:57:16 GMT 2025 , Edited by admin on Mon Mar 31 19:57:16 GMT 2025
|
PRIMARY | |||
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5488068
Created by
admin on Mon Mar 31 19:57:16 GMT 2025 , Edited by admin on Mon Mar 31 19:57:16 GMT 2025
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PRIMARY | |||
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BM5C6Z3QGS
Created by
admin on Mon Mar 31 19:57:16 GMT 2025 , Edited by admin on Mon Mar 31 19:57:16 GMT 2025
|
PRIMARY | |||
|
55256-57-0
Created by
admin on Mon Mar 31 19:57:16 GMT 2025 , Edited by admin on Mon Mar 31 19:57:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD