Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H30O11 |
| Molecular Weight | 482.4777 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C2=C(C(=O)OC2)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C1C\C=C(/C)CCC(O)=O
InChI
InChIKey=PXWZKGRCFSHAMN-OVUIAQIESA-N
InChI=1S/C23H30O11/c1-10(5-7-15(25)26)4-6-12-20(31-3)11(2)13-9-32-22(30)16(13)21(12)34-23-19(29)18(28)17(27)14(8-24)33-23/h4,14,17-19,23-24,27-29H,5-9H2,1-3H3,(H,25,26)/b10-4+/t14-,17-,18+,19-,23+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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A63Y3157JG
Created by
admin on Fri Dec 15 16:24:38 GMT 2023 , Edited by admin on Fri Dec 15 16:24:38 GMT 2023
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PRIMARY | |||
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55533-52-3
Created by
admin on Fri Dec 15 16:24:38 GMT 2023 , Edited by admin on Fri Dec 15 16:24:38 GMT 2023
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PRIMARY | |||
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71750874
Created by
admin on Fri Dec 15 16:24:38 GMT 2023 , Edited by admin on Fri Dec 15 16:24:38 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
