Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H32O3 |
| Molecular Weight | 308.4556 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])C[C@H](O)[C@@]4([H])C[C@@H](O)CC[C@]34C
InChI
InChIKey=OFAZPSYXUKIJIK-JGRZZSDMSA-N
InChI=1S/C19H32O3/c1-18-7-5-11(20)9-15(18)16(21)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h11-17,20-22H,3-10H2,1-2H3/t11-,12-,13-,14-,15+,16-,17-,18+,19-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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170796
Created by
admin on Sat Dec 16 10:25:40 GMT 2023 , Edited by admin on Sat Dec 16 10:25:40 GMT 2023
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PRIMARY | |||
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DTXSID20964317
Created by
admin on Sat Dec 16 10:25:40 GMT 2023 , Edited by admin on Sat Dec 16 10:25:40 GMT 2023
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PRIMARY | |||
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49644-04-4
Created by
admin on Sat Dec 16 10:25:40 GMT 2023 , Edited by admin on Sat Dec 16 10:25:40 GMT 2023
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PRIMARY | |||
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9PW83L45JI
Created by
admin on Sat Dec 16 10:25:40 GMT 2023 , Edited by admin on Sat Dec 16 10:25:40 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
