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@@H](O)C[C@@]4([H])C[C@@H](O)CC[C@]34C
InChI
InChIKey=UFGLFVVFQFFPSV-ZWPGJAPDSA-N
InChI=1S/C19H32O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h11-17,20-22H,3-10H2,1-2H3/t11-,12+,13+,14+,15+,16+,17+,18+,19+/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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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
68995028
Created by
admin on Sat Dec 16 17:50:20 GMT 2023 , Edited by admin on Sat Dec 16 17:50:20 GMT 2023
|
PRIMARY | |||
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49644-03-3
Created by
admin on Sat Dec 16 17:50:20 GMT 2023 , Edited by admin on Sat Dec 16 17:50:20 GMT 2023
|
PRIMARY | |||
|
JGD4N79M5A
Created by
admin on Sat Dec 16 17:50:20 GMT 2023 , Edited by admin on Sat Dec 16 17:50:20 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
