Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H24O8 |
| Molecular Weight | 320.3356 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(CCC)C(=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O
InChI
InChIKey=XXKSYIHWRBBHIC-JVWRJRKNSA-N
InChI=1S/C14H24O8/c1-3-5-7(6-4-2)13(20)22-14-10(17)8(15)9(16)11(21-14)12(18)19/h7-11,14-17H,3-6H2,1-2H3,(H,18,19)/t8-,9-,10+,11-,14-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID901311881
Created by
admin on Sat Dec 16 13:44:27 GMT 2023 , Edited by admin on Sat Dec 16 13:44:27 GMT 2023
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PRIMARY | |||
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60113-83-9
Created by
admin on Sat Dec 16 13:44:27 GMT 2023 , Edited by admin on Sat Dec 16 13:44:27 GMT 2023
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PRIMARY | |||
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88111
Created by
admin on Sat Dec 16 13:44:27 GMT 2023 , Edited by admin on Sat Dec 16 13:44:27 GMT 2023
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PRIMARY | |||
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SB05J7266C
Created by
admin on Sat Dec 16 13:44:27 GMT 2023 , Edited by admin on Sat Dec 16 13:44:27 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
