Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22O4 |
| Molecular Weight | 302.3649 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)CCC3=CC=CC=C3)[C@@]1([H])CC(=O)O2
InChI
InChIKey=PFIFPUGALHSEKD-RKCGEVCRSA-N
InChI=1S/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2/b9-8+/t13-,14+,15+,16+,17-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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41639-74-1
Created by
admin on Sat Dec 16 20:08:47 GMT 2023 , Edited by admin on Sat Dec 16 20:08:47 GMT 2023
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13046417
Created by
admin on Sat Dec 16 20:08:47 GMT 2023 , Edited by admin on Sat Dec 16 20:08:47 GMT 2023
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F2THX64HBQ
Created by
admin on Sat Dec 16 20:08:47 GMT 2023 , Edited by admin on Sat Dec 16 20:08:47 GMT 2023
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PRIMARY |
![Structure of Hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-2-one, (3aR,4R,5R,6aS)-](/img/9aca8f61-e74e-49c1-9b3c-40fb17580829.svg "Structure of Hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-2-one, (3aR,4R,5R,6aS)-")