Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H32O4 |
Molecular Weight | 372.4978 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](OC(C)=O)(C(C)=O)[C@@]1(C)CC[C@]3([H])[C@@]4([H])CCC(=O)C=C4[C@@H](C)C[C@@]23[H]
InChI
InChIKey=OPADDDNEXIUOCI-BQIFQVOGSA-N
InChI=1S/C23H32O4/c1-13-11-20-18(17-6-5-16(26)12-19(13)17)7-9-22(4)21(20)8-10-23(22,14(2)24)27-15(3)25/h12-13,17-18,20-21H,5-11H2,1-4H3/t13-,17+,18+,20+,21-,22-,23-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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QWJ46D2QZJ
Created by
admin on Sat Dec 16 19:48:05 GMT 2023 , Edited by admin on Sat Dec 16 19:48:05 GMT 2023
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PRIMARY | |||
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32420-14-7
Created by
admin on Sat Dec 16 19:48:05 GMT 2023 , Edited by admin on Sat Dec 16 19:48:05 GMT 2023
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PRIMARY | |||
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57085294
Created by
admin on Sat Dec 16 19:48:05 GMT 2023 , Edited by admin on Sat Dec 16 19:48:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD