Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H49NO2 |
| Molecular Weight | 503.7584 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC=C(C3=CN=CC=C3)[C@@]1(C)CC[C@@]4([H])[C@@]2([H])CC=C5C[C@H](CC[C@]45C)OC(=O)CCCCCCCCC
InChI
InChIKey=XPCSGTPPHYORKJ-YHXMLEJGSA-N
InChI=1S/C34H49NO2/c1-4-5-6-7-8-9-10-13-32(36)37-27-18-20-33(2)26(23-27)14-15-28-30-17-16-29(25-12-11-22-35-24-25)34(30,3)21-19-31(28)33/h11-12,14,16,22,24,27-28,30-31H,4-10,13,15,17-21,23H2,1-3H3/t27-,28-,30-,31-,33-,34+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2486052-18-8
Created by
admin on Sat Dec 16 18:38:56 GMT 2023 , Edited by admin on Sat Dec 16 18:38:56 GMT 2023
|
PRIMARY | |||
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C184796
Created by
admin on Sat Dec 16 18:38:56 GMT 2023 , Edited by admin on Sat Dec 16 18:38:56 GMT 2023
|
PRIMARY | |||
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U6XMS339F5
Created by
admin on Sat Dec 16 18:38:56 GMT 2023 , Edited by admin on Sat Dec 16 18:38:56 GMT 2023
|
PRIMARY | |||
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155105032
Created by
admin on Sat Dec 16 18:38:56 GMT 2023 , Edited by admin on Sat Dec 16 18:38:56 GMT 2023
|
PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
