Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H38O2 |
| Molecular Weight | 394.5894 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)C=C5CCCCC5
InChI
InChIKey=QTDHZQUHJSIBNU-YNHSGCSHSA-N
InChI=1S/C27H38O2/c1-26-14-12-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)15-13-23(21)26)25(29)16-18-6-4-3-5-7-18/h16-17,21-24H,3-15H2,1-2H3/t21-,22-,23-,24+,26-,27-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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145875048
Created by
admin on Mon Mar 31 23:19:26 GMT 2025 , Edited by admin on Mon Mar 31 23:19:26 GMT 2025
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PRIMARY | |||
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2257421-79-5
Created by
admin on Mon Mar 31 23:19:26 GMT 2025 , Edited by admin on Mon Mar 31 23:19:26 GMT 2025
|
PRIMARY | |||
|
BP9GXV3Q3D
Created by
admin on Mon Mar 31 23:19:26 GMT 2025 , Edited by admin on Mon Mar 31 23:19:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD