Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C19H22O7 |
| Molecular Weight | 362.3738 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CO)[C@H]1OC(=O)C=C2[C@@]13O[C@@H]3[C@H]4OC(=O)[C@@]5(C)[C@H]6O[C@H]6C[C@@]2(C)[C@@H]45
InChI
InChIKey=HFEAHCITXGPGJQ-BDCUKGRPSA-N
InChI=1S/C19H22O7/c1-7(6-20)13-19-9(4-10(21)24-13)17(2)5-8-14(23-8)18(3)12(17)11(15(19)26-19)25-16(18)22/h4,7-8,11-15,20H,5-6H2,1-3H3/t7?,8-,11-,12+,13+,14-,15+,17+,18+,19+/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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34198-79-3
Created by
admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
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M2CE7HV9NT
Created by
admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
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73589
Created by
admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
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DTXSID80955741
Created by
admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
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329488
Created by
admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
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PRIMARY |
SUBSTANCE RECORD