Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H32O4 |
Molecular Weight | 360.4871 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](OC(=O)CC)[C@@]1(C)C[C@H](O)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)CC[C@]34C
InChI
InChIKey=XPJSYVSOPZVTNB-STPLJEHOSA-N
InChI=1S/C22H32O4/c1-4-19(25)26-18-8-7-16-15-6-5-13-11-14(23)9-10-21(13,2)20(15)17(24)12-22(16,18)3/h11,15-18,20,24H,4-10,12H2,1-3H3/t15-,16-,17-,18-,20+,21-,22-/m0/s1
Approval Year
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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12206
Created by
admin on Sat Dec 16 10:59:18 GMT 2023 , Edited by admin on Sat Dec 16 10:59:18 GMT 2023
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PRIMARY | |||
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224007
Created by
admin on Sat Dec 16 10:59:18 GMT 2023 , Edited by admin on Sat Dec 16 10:59:18 GMT 2023
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PRIMARY | |||
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38FM668PCX
Created by
admin on Sat Dec 16 10:59:18 GMT 2023 , Edited by admin on Sat Dec 16 10:59:18 GMT 2023
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PRIMARY | |||
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35271-42-2
Created by
admin on Sat Dec 16 10:59:18 GMT 2023 , Edited by admin on Sat Dec 16 10:59:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD