Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H34O2 |
Molecular Weight | 318.4935 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@]3([H])[C@@](C)(CCC[C@]3(C)[C@@]1([H])CCC(=C2)C(C)C)C(=O)OC
InChI
InChIKey=MARRJGBPDCCAEK-FSAOVCISSA-N
InChI=1S/C21H34O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h13-14,16-18H,6-12H2,1-5H3/t16-,17-,18+,20+,21+/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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7666FJ0J9F
Created by
admin on Fri Dec 15 16:31:22 GMT 2023 , Edited by admin on Fri Dec 15 16:31:22 GMT 2023
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PRIMARY | |||
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22216196
Created by
admin on Fri Dec 15 16:31:22 GMT 2023 , Edited by admin on Fri Dec 15 16:31:22 GMT 2023
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PRIMARY | |||
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1600931
Created by
admin on Fri Dec 15 16:31:22 GMT 2023 , Edited by admin on Fri Dec 15 16:31:22 GMT 2023
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PRIMARY | RxNorm | ||
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7666FJ0J9F
Created by
admin on Fri Dec 15 16:31:22 GMT 2023 , Edited by admin on Fri Dec 15 16:31:22 GMT 2023
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PRIMARY | |||
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33892-18-1
Created by
admin on Fri Dec 15 16:31:22 GMT 2023 , Edited by admin on Fri Dec 15 16:31:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD