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
[H][C@@]12CC[C@](O)(C(=O)COC(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)CC[C@]34C
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
Approval Year
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Code System | Code | Type | Description | ||
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101816
Created by
admin on Sat Dec 16 15:42:04 GMT 2023 , Edited by admin on Sat Dec 16 15:42:04 GMT 2023
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81196
Created by
admin on Sat Dec 16 15:42:04 GMT 2023 , Edited by admin on Sat Dec 16 15:42:04 GMT 2023
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211-369-4
Created by
admin on Sat Dec 16 15:42:04 GMT 2023 , Edited by admin on Sat Dec 16 15:42:04 GMT 2023
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640-87-9
Created by
admin on Sat Dec 16 15:42:04 GMT 2023 , Edited by admin on Sat Dec 16 15:42:04 GMT 2023
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DTXSID90981910
Created by
admin on Sat Dec 16 15:42:04 GMT 2023 , Edited by admin on Sat Dec 16 15:42:04 GMT 2023
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WYH4TKR3TF
Created by
admin on Sat Dec 16 15:42:04 GMT 2023 , Edited by admin on Sat Dec 16 15:42:04 GMT 2023
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PRIMARY |
SUBSTANCE RECORD