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Details

Stereochemistry EPIMERIC
Molecular Formula C27H44O3
Molecular Weight 416.6365
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of (1S,3E)-3-((2E)-2-((1R,3AS,7AR)-1-((1R)-5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE)ETHYLIDENE)-4-METHYLENE-CYCLOHEXANE-1,2-DIOL

SMILES

[H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C3\C(O)[C@@H](O)CCC3=C)[C@H](C)CCCC(C)(C)O

InChI

InChIKey=XJPACCVLRWWBGH-OZTNJLGDSA-N
InChI=1S/C27H44O3/c1-18-10-15-24(28)25(29)21(18)12-11-20-9-7-17-27(5)22(13-14-23(20)27)19(2)8-6-16-26(3,4)30/h11-12,19,22-25,28-30H,1,6-10,13-17H2,2-5H3/b20-11+,21-12+/t19-,22-,23+,24+,25?,27-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1S,3E)-3-((2E)-2-((1R,3AS,7AR)-1-((1R)-5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE)ETHYLIDENE)-4-METHYLENE-CYCLOHEXANE-1,2-DIOL
Systematic Name English
4,25-(OH)2D3
Common Name English
Code System Code Type Description
FDA UNII
TT2TL277L3
Created by admin on Sat Dec 16 15:22:53 GMT 2023 , Edited by admin on Sat Dec 16 15:22:53 GMT 2023
PRIMARY
PUBCHEM
165412022
Created by admin on Sat Dec 16 15:22:53 GMT 2023 , Edited by admin on Sat Dec 16 15:22:53 GMT 2023
PRIMARY