Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H38O4.C10H17N |
Molecular Weight | 529.7941 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC12CC3CC(CC(C3)C1)C2.CCCCC(C)(C)[C@H](O)\C=C\[C@H]4[C@H](O)CC(=C)[C@@H]4C\C=C/CCCC(O)=O
InChI
InChIKey=ZBSKOIJDKLVUEG-PWOMVKEHSA-N
InChI=1S/C23H38O4.C10H17N/c1-5-6-15-23(3,4)21(25)14-13-19-18(17(2)16-20(19)24)11-9-7-8-10-12-22(26)27;11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7,9,13-14,18-21,24-25H,2,5-6,8,10-12,15-16H2,1,3-4H3,(H,26,27);7-9H,1-6,11H2/b9-7-,14-13+;/t18-,19+,20+,21+;/m0./s1
Approval Year
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Code System | Code | Type | Description | ||
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124220555
Created by
admin on Fri Dec 15 15:36:53 GMT 2023 , Edited by admin on Fri Dec 15 15:36:53 GMT 2023
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PRIMARY | |||
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CH3V3ZID4S
Created by
admin on Fri Dec 15 15:36:53 GMT 2023 , Edited by admin on Fri Dec 15 15:36:53 GMT 2023
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PRIMARY | |||
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65470-21-5
Created by
admin on Fri Dec 15 15:36:53 GMT 2023 , Edited by admin on Fri Dec 15 15:36:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD