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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H44O4
Molecular Weight 432.6359
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VS-105

SMILES

[H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C3C[C@@H](O)C(=C)[C@H](O)C3)[C@@H](C)OC[C@H](C)C(C)(C)O

InChI

InChIKey=UECLGFUOBJOZRT-PIOAYZOASA-N
InChI=1S/C27H44O4/c1-17(26(4,5)30)16-31-19(3)22-11-12-23-21(8-7-13-27(22,23)6)10-9-20-14-24(28)18(2)25(29)15-20/h9-10,17,19,22-25,28-30H,2,7-8,11-16H2,1,3-6H3/b21-10+/t17-,19+,22+,23-,24+,25+,27+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
VS-105
Common Name English
1,3-CYCLOHEXANEDIOL, 2-METHYLENE-5-((2E)-2-((1S,3AS,7AS)-OCTAHYDRO-1-((1R)-1-((2S)-3-HYDROXY-2,3-DIMETHYLBUTOXY)ETHYL)-7A-METHYL-4H-INDEN-4-YLIDENE)ETHYLIDENE)-, (1R,3R)-
Systematic Name English
Code System Code Type Description
CAS
1469985-12-3
Created by admin on Sat Dec 16 11:26:01 GMT 2023 , Edited by admin on Sat Dec 16 11:26:01 GMT 2023
PRIMARY
FDA UNII
W3DX0X37FV
Created by admin on Sat Dec 16 11:26:01 GMT 2023 , Edited by admin on Sat Dec 16 11:26:01 GMT 2023
PRIMARY
PUBCHEM
73357083
Created by admin on Sat Dec 16 11:26:01 GMT 2023 , Edited by admin on Sat Dec 16 11:26:01 GMT 2023
PRIMARY