Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H52O2 |
| Molecular Weight | 516.7969 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])C3=CC[C@@]4([H])C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)C5=CC=CC=C5)[C@H](C)\C=C\[C@H](CC)C(C)C
InChI
InChIKey=LGEUMKAYCYEGKB-XNSKUXCYSA-N
InChI=1S/C36H52O2/c1-7-26(24(2)3)14-13-25(4)31-17-18-32-30-16-15-28-23-29(38-34(37)27-11-9-8-10-12-27)19-21-35(28,5)33(30)20-22-36(31,32)6/h8-14,16,24-26,28-29,31-33H,7,15,17-23H2,1-6H3/b14-13+/t25-,26+,28+,29+,31-,32+,33+,35+,36-/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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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5808-19-5
Created by
admin on Sat Dec 16 08:24:29 GMT 2023 , Edited by admin on Sat Dec 16 08:24:29 GMT 2023
|
PRIMARY | |||
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73425391
Created by
admin on Sat Dec 16 08:24:29 GMT 2023 , Edited by admin on Sat Dec 16 08:24:29 GMT 2023
|
PRIMARY | |||
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039S45723P
Created by
admin on Sat Dec 16 08:24:29 GMT 2023 , Edited by admin on Sat Dec 16 08:24:29 GMT 2023
|
PRIMARY | |||
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m3486
Created by
admin on Sat Dec 16 08:24:29 GMT 2023 , Edited by admin on Sat Dec 16 08:24:29 GMT 2023
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
