Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H16O7 |
| Molecular Weight | 308.2833 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)OC2=CC(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)=CC=C12
InChI
InChIKey=JWIYLOHVJDJZOQ-KAOXEZKKSA-N
InChI=1S/C15H16O7/c1-7-4-12(17)22-11-5-8(2-3-9(7)11)21-15-14(19)13(18)10(16)6-20-15/h2-5,10,13-16,18-19H,6H2,1H3/t10-,13+,14-,15+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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229-784-4
Created by
admin on Tue Apr 01 19:51:01 GMT 2025 , Edited by admin on Tue Apr 01 19:51:01 GMT 2025
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PRIMARY | |||
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92229
Created by
admin on Tue Apr 01 19:51:01 GMT 2025 , Edited by admin on Tue Apr 01 19:51:01 GMT 2025
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PRIMARY | |||
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6734-33-4
Created by
admin on Tue Apr 01 19:51:01 GMT 2025 , Edited by admin on Tue Apr 01 19:51:01 GMT 2025
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PRIMARY | |||
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DTXSID10217687
Created by
admin on Tue Apr 01 19:51:01 GMT 2025 , Edited by admin on Tue Apr 01 19:51:01 GMT 2025
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PRIMARY | |||
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766N8850JA
Created by
admin on Tue Apr 01 19:51:01 GMT 2025 , Edited by admin on Tue Apr 01 19:51:01 GMT 2025
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PRIMARY |
SUBSTANCE RECORD