Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20O8 |
| Molecular Weight | 316.3038 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=CC(OC)=C1
InChI
InChIKey=JDTIMXKVYWJWHE-RKQHYHRCSA-N
InChI=1S/C14H20O8/c1-19-7-3-8(20-2)5-9(4-7)21-14-13(18)12(17)11(16)10(6-15)22-14/h3-5,10-18H,6H2,1-2H3/t10-,11-,12+,13-,14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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m491
Created by
admin on Sat Dec 16 10:44:07 GMT 2023 , Edited by admin on Sat Dec 16 10:44:07 GMT 2023
|
PRIMARY | Merck Index | ||
|
90479391
Created by
admin on Sat Dec 16 10:44:07 GMT 2023 , Edited by admin on Sat Dec 16 10:44:07 GMT 2023
|
PRIMARY | |||
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B34E0338PZ
Created by
admin on Sat Dec 16 10:44:07 GMT 2023 , Edited by admin on Sat Dec 16 10:44:07 GMT 2023
|
PRIMARY | |||
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90-71-1
Created by
admin on Sat Dec 16 10:44:07 GMT 2023 , Edited by admin on Sat Dec 16 10:44:07 GMT 2023
|
PRIMARY | |||
|
DTXSID30877606
Created by
admin on Sat Dec 16 10:44:07 GMT 2023 , Edited by admin on Sat Dec 16 10:44:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
