Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H20O6 |
Molecular Weight | 296.3157 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@H](C(O)=O)[C@]13C[C@@H](C(=C[C@@H]3O)C(O)=O)[C@@]2(C)CO
InChI
InChIKey=WSASFFHWOQGSER-MUAIWGBPSA-N
InChI=1S/C15H20O6/c1-14(6-16)9-5-15(11(17)4-7(9)12(18)19)8(13(20)21)2-3-10(14)15/h4,8-11,16-17H,2-3,5-6H2,1H3,(H,18,19)(H,20,21)/t8-,9-,10-,11-,14+,15+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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m9888
Created by
admin on Sat Dec 16 18:33:22 GMT 2023 , Edited by admin on Sat Dec 16 18:33:22 GMT 2023
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PRIMARY | Merck Index | ||
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4448-95-7
Created by
admin on Sat Dec 16 18:33:22 GMT 2023 , Edited by admin on Sat Dec 16 18:33:22 GMT 2023
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PRIMARY | |||
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82XGF31Q2Y
Created by
admin on Sat Dec 16 18:33:22 GMT 2023 , Edited by admin on Sat Dec 16 18:33:22 GMT 2023
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PRIMARY | |||
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20055026
Created by
admin on Sat Dec 16 18:33:22 GMT 2023 , Edited by admin on Sat Dec 16 18:33:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD