Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18O5 |
| Molecular Weight | 302.3218 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(O)=C(C=C1)[C@H]2COC3=C(C2)C=CC(O)=C3
InChI
InChIKey=NQRBAPDEZYMKFL-LLVKDONJSA-N
InChI=1S/C17H18O5/c1-20-14-6-5-13(16(19)17(14)21-2)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-6,8,11,18-19H,7,9H2,1-2H3/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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51536463
Created by
admin on Wed Apr 02 19:15:19 GMT 2025 , Edited by admin on Wed Apr 02 19:15:19 GMT 2025
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PRIMARY | |||
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450415-94-8
Created by
admin on Wed Apr 02 19:15:19 GMT 2025 , Edited by admin on Wed Apr 02 19:15:19 GMT 2025
|
PRIMARY | |||
|
83SS6EWJ82
Created by
admin on Wed Apr 02 19:15:19 GMT 2025 , Edited by admin on Wed Apr 02 19:15:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
