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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
Structure of DD-281

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

HIDE SMILES / InChI

Approval Year

Name Type Language
DD281
Preferred Name English
DD-281
Code English
1,3-CYCLOHEXANEDIOL, 5-((2E)-((3AS,7AS)-1-((1R)-1-((2-ETHYL-2-HYDROXYBUTYL)THIO)ETHYL)-3,3A,5,6,7,7A-HEXAHYDRO-7A-METHYL-4H-INDEN-4-YLIDENE)ETHYLIDENE)-4-METHYLENE-, (1R,3S,5Z)-
Systematic Name English
(1R,3S,5Z)-5-((2E)-2-((3AS,7AS)-1-((1R)-1-((2-ETHYL-2-HYDROXYBUTYL)THIO)ETHYL)-3,3A,5,6,7,7A-HEXAHYDRO-7A-METHYL-4H-INDEN-4-YLIDENE)ETHYLIDENE)-4-METHYLENE-1,3-CYCLOHEXANEDIOL
Systematic Name English
1,3-CYCLOHEXANEDIOL, 5-((2E)-2-((3AS,7AS)-1-((1R)-1-((2-ETHYL-2-HYDROXYBUTYL)THIO)ETHYL)-3,3A,5,6,7,7A-HEXAHYDRO-7A-METHYL-4H-INDEN-4-YLIDENE)ETHYLIDENE)-4-METHYLENE-, (1R,3S,5Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
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
PUBCHEM
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
PRIMARY
CAS
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
PRIMARY