Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28O3 |
Molecular Weight | 340.4559 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H](C)[C@H](C(=O)CO)[C@@]1(C)CC=C3[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=QGWCZYPVHAHXQX-YYSFRLGLSA-N
InChI=1S/C22H28O3/c1-13-10-18-16-5-4-14-11-15(24)6-8-21(14,2)17(16)7-9-22(18,3)20(13)19(25)12-23/h6-8,11,13,16,18,20,23H,4-5,9-10,12H2,1-3H3/t13-,16-,18+,20-,21+,22+/m1/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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56016-90-1
Created by
admin on Sat Dec 16 19:52:04 GMT 2023 , Edited by admin on Sat Dec 16 19:52:04 GMT 2023
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PRIMARY | |||
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8SGH6E89GE
Created by
admin on Sat Dec 16 19:52:04 GMT 2023 , Edited by admin on Sat Dec 16 19:52:04 GMT 2023
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PRIMARY | |||
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14585239
Created by
admin on Sat Dec 16 19:52:04 GMT 2023 , Edited by admin on Sat Dec 16 19:52:04 GMT 2023
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PRIMARY |
SUBSTANCE RECORD