Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H42O3S |
| Molecular Weight | 446.686 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(O)(CC)CS[C@H](C)C1=CC[C@H]2\C(CCC[C@]12C)=C\C=C3\C[C@@H](O)C[C@H](O)C3=C
InChI
InChIKey=QIQGCKISAOHFHV-XHPIYKCASA-N
InChI=1S/C27H42O3S/c1-6-27(30,7-2)17-31-19(4)23-12-13-24-20(9-8-14-26(23,24)5)10-11-21-15-22(28)16-25(29)18(21)3/h10-12,19,22,24-25,28-30H,3,6-9,13-17H2,1-2,4-5H3/b20-10+,21-11-/t19-,22-,24+,25+,26-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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H376R7V9KJ
Created by
admin on Mon Mar 31 21:49:06 GMT 2025 , Edited by admin on Mon Mar 31 21:49:06 GMT 2025
|
PRIMARY | |||
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102251388
Created by
admin on Mon Mar 31 21:49:06 GMT 2025 , Edited by admin on Mon Mar 31 21:49:06 GMT 2025
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PRIMARY | |||
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210219-19-5
Created by
admin on Mon Mar 31 21:49:06 GMT 2025 , Edited by admin on Mon Mar 31 21:49:06 GMT 2025
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PRIMARY |
ACTIVE MOIETY