Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H32O2S |
Molecular Weight | 360.553 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H](SC)[C@H](C(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)CC[C@]34C
InChI
InChIKey=MTOGCFGVYHTEAT-QQYXXPEKSA-N
InChI=1S/C22H32O2S/c1-13(23)20-19(25-4)12-18-16-6-5-14-11-15(24)7-9-21(14,2)17(16)8-10-22(18,20)3/h11,16-20H,5-10,12H2,1-4H3/t16-,17+,18+,19-,20+,21+,22+/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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248929
Created by
admin on Sat Dec 16 07:44:10 GMT 2023 , Edited by admin on Sat Dec 16 07:44:10 GMT 2023
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PRIMARY | |||
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CZ4CDI32KB
Created by
admin on Sat Dec 16 07:44:10 GMT 2023 , Edited by admin on Sat Dec 16 07:44:10 GMT 2023
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PRIMARY | |||
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66588
Created by
admin on Sat Dec 16 07:44:10 GMT 2023 , Edited by admin on Sat Dec 16 07:44:10 GMT 2023
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PRIMARY | |||
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3136-93-4
Created by
admin on Sat Dec 16 07:44:10 GMT 2023 , Edited by admin on Sat Dec 16 07:44:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD