Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H32O3 |
Molecular Weight | 344.4877 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](C)C3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CCC(=O)[C@]4(C)O
InChI
InChIKey=QUOBGIIPSSNAMA-HOLMRGFLSA-N
InChI=1S/C22H32O3/c1-13-11-15-16(20(2)9-7-14(23)12-18(13)20)8-10-21(3)17(15)5-6-19(24)22(21,4)25/h12-13,15-17,25H,5-11H2,1-4H3/t13-,15+,16-,17-,20+,21-,22-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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NP5SXY5EG3
Created by
admin on Sat Dec 16 10:41:04 GMT 2023 , Edited by admin on Sat Dec 16 10:41:04 GMT 2023
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PRIMARY | |||
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71748992
Created by
admin on Sat Dec 16 10:41:04 GMT 2023 , Edited by admin on Sat Dec 16 10:41:04 GMT 2023
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PRIMARY |
SUBSTANCE RECORD