Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H36O3 |
| Molecular Weight | 360.5301 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)OC(C)=O
InChI
InChIKey=OCALFWPYWJWRRG-DXPSHRSCSA-N
InChI=1S/C23H36O3/c1-14(26-15(2)24)19-7-8-20-18-6-5-16-13-17(25)9-11-22(16,3)21(18)10-12-23(19,20)4/h14,16,18-21H,5-13H2,1-4H3/t14-,16-,18-,19+,20-,21-,22-,23+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
72710630
Created by
admin on Sat Dec 16 09:16:52 GMT 2023 , Edited by admin on Sat Dec 16 09:16:52 GMT 2023
|
PRIMARY | |||
|
m1539
Created by
admin on Sat Dec 16 09:16:52 GMT 2023 , Edited by admin on Sat Dec 16 09:16:52 GMT 2023
|
PRIMARY | Merck Index | ||
|
6010-88-4
Created by
admin on Sat Dec 16 09:16:52 GMT 2023 , Edited by admin on Sat Dec 16 09:16:52 GMT 2023
|
PRIMARY | |||
|
1K7TA6AS47
Created by
admin on Sat Dec 16 09:16:52 GMT 2023 , Edited by admin on Sat Dec 16 09:16:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
