Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H28O3 |
Molecular Weight | 304.4238 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](O)C(=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC=C4C[C@@H](O)CC[C@]34C
InChI
InChIKey=QQIVKFZWLZJXJT-HLUDHZFRSA-N
InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-16,20-21H,4-10H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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T4LA2RW2TC
Created by
admin on Fri Dec 15 15:24:33 GMT 2023 , Edited by admin on Fri Dec 15 15:24:33 GMT 2023
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PRIMARY | |||
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1159-68-8
Created by
admin on Fri Dec 15 15:24:33 GMT 2023 , Edited by admin on Fri Dec 15 15:24:33 GMT 2023
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DTXSID901017049
Created by
admin on Fri Dec 15 15:24:33 GMT 2023 , Edited by admin on Fri Dec 15 15:24:33 GMT 2023
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6451197
Created by
admin on Fri Dec 15 15:24:33 GMT 2023 , Edited by admin on Fri Dec 15 15:24:33 GMT 2023
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PRIMARY |
SUBSTANCE RECORD