Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H32O3 |
Molecular Weight | 368.5091 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@](OC(C)=O)(C#C)[C@@]1(C)CC[C@]3([H])[C@@]4([H])CCC(OCC)=CC4=CC[C@@]23[H]
InChI
InChIKey=BKNXOKQXQDHUJC-ZUYVPRDGSA-N
InChI=1S/C24H32O3/c1-5-24(27-16(3)25)14-12-22-21-9-7-17-15-18(26-6-2)8-10-19(17)20(21)11-13-23(22,24)4/h1,7,15,19-22H,6,8-14H2,2-4H3/t19-,20+,21+,22-,23-,24-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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50717-99-2
Created by
admin on Sat Dec 16 18:08:08 GMT 2023 , Edited by admin on Sat Dec 16 18:08:08 GMT 2023
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PRIMARY | |||
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131668268
Created by
admin on Sat Dec 16 18:08:08 GMT 2023 , Edited by admin on Sat Dec 16 18:08:08 GMT 2023
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PRIMARY | |||
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DTXSID501021107
Created by
admin on Sat Dec 16 18:08:08 GMT 2023 , Edited by admin on Sat Dec 16 18:08:08 GMT 2023
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PRIMARY | |||
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S2NHK2C6HJ
Created by
admin on Sat Dec 16 18:08:08 GMT 2023 , Edited by admin on Sat Dec 16 18:08:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD