Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32O5 |
| Molecular Weight | 388.4972 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=HPAKILCZTKWIFK-JZTHCNPZSA-N
InChI=1S/C23H32O5/c1-14(24)28-13-20(26)23(27)11-8-19-17-5-4-15-12-16(25)6-9-21(15,2)18(17)7-10-22(19,23)3/h12,17-19,27H,4-11,13H2,1-3H3/t17-,18+,19+,21+,22+,23+/m1/s1
| Molecular Formula | C23H32O5 |
| Molecular Weight | 388.4972 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:30:13 GMT 2025
by
admin
on
Wed Apr 02 06:30:13 GMT 2025
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| Record UNII |
WYH4TKR3TF
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| Record Status |
Validated (UNII)
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| Record Version |
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101816
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81196
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211-369-4
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DTXSID90981910
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WYH4TKR3TF
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|---|---|---|---|---|
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