Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18O6 |
| Molecular Weight | 282.2891 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OC2=CC=C(C=C)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=UBOROQNWLSDLJF-RKQHYHRCSA-N
InChI=1S/C14H18O6/c1-2-8-3-5-9(6-4-8)19-14-13(18)12(17)11(16)10(7-15)20-14/h2-6,10-18H,1,7H2/t10-,11-,12+,13-,14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
O2E8QHE5TV
Created by
admin on Fri Dec 15 18:36:59 GMT 2023 , Edited by admin on Fri Dec 15 18:36:59 GMT 2023
|
PRIMARY | |||
|
62470-46-6
Created by
admin on Fri Dec 15 18:36:59 GMT 2023 , Edited by admin on Fri Dec 15 18:36:59 GMT 2023
|
PRIMARY | |||
|
182338
Created by
admin on Fri Dec 15 18:36:59 GMT 2023 , Edited by admin on Fri Dec 15 18:36:59 GMT 2023
|
PRIMARY | |||
|
DTXSID00978053
Created by
admin on Fri Dec 15 18:36:59 GMT 2023 , Edited by admin on Fri Dec 15 18:36:59 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
