Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C13H18O5 |
| Molecular Weight | 254.279 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(O)COC1=C2C[C@H](O)[C@H](O)CC2=CC=C1
InChI
InChIKey=DZALRMMUMGVECL-QZNDUUOJSA-N
InChI=1S/C13H18O5/c14-6-9(15)7-18-13-3-1-2-8-4-11(16)12(17)5-10(8)13/h1-3,9,11-12,14-17H,4-7H2/t9?,11-,12+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165411911
Created by
admin on Sat Dec 16 11:16:10 GMT 2023 , Edited by admin on Sat Dec 16 11:16:10 GMT 2023
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PRIMARY | |||
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UT1UCQ78GF
Created by
admin on Sat Dec 16 11:16:10 GMT 2023 , Edited by admin on Sat Dec 16 11:16:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
