Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H27NO3 |
Molecular Weight | 317.4226 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](C(O)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])NC(=O)C=C[C@]34C
InChI
InChIKey=FDESQZBVTKLIQN-MLGOENBGSA-N
InChI=1S/C19H27NO3/c1-18-9-7-13-11(12(18)4-5-14(18)17(22)23)3-6-15-19(13,2)10-8-16(21)20-15/h8,10-15H,3-7,9H2,1-2H3,(H,20,21)(H,22,23)/t11-,12-,13-,14+,15+,18-,19+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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9839970
Created by
admin on Sat Dec 16 07:52:16 GMT 2023 , Edited by admin on Sat Dec 16 07:52:16 GMT 2023
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PRIMARY | |||
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2E6A626D4R
Created by
admin on Sat Dec 16 07:52:16 GMT 2023 , Edited by admin on Sat Dec 16 07:52:16 GMT 2023
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DTXSID001238002
Created by
admin on Sat Dec 16 07:52:16 GMT 2023 , Edited by admin on Sat Dec 16 07:52:16 GMT 2023
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PRIMARY | |||
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104239-97-6
Created by
admin on Sat Dec 16 07:52:16 GMT 2023 , Edited by admin on Sat Dec 16 07:52:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD