Details
Stereochemistry | UNKNOWN |
Molecular Formula | C22H30O3 |
Molecular Weight | 342.4718 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C(CO)C[C@]34C
InChI
InChIKey=JGJFMZZHCOKXHX-DUGPHZPDSA-N
InChI=1S/C22H30O3/c1-4-22(25)10-8-18-16-6-5-15-11-19(24)14(13-23)12-20(15,2)17(16)7-9-21(18,22)3/h1,11,14,16-18,23,25H,5-10,12-13H2,2-3H3/t14?,16-,17+,18+,20+,21+,22+/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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53953943
Created by
admin on Sat Dec 16 09:14:56 GMT 2023 , Edited by admin on Sat Dec 16 09:14:56 GMT 2023
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PRIMARY | |||
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57959QO1M0
Created by
admin on Sat Dec 16 09:14:56 GMT 2023 , Edited by admin on Sat Dec 16 09:14:56 GMT 2023
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PRIMARY | |||
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67110-85-4
Created by
admin on Sat Dec 16 09:14:56 GMT 2023 , Edited by admin on Sat Dec 16 09:14:56 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD