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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H34O3
Molecular Weight 322.4822
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 17.ALPHA.-METHYL-2.BETA.,3.ALPHA.,17.BETA.-TRIHYDROXY-5.ALPHA.-ANDROSTANE

SMILES

[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])C[C@H](O)[C@@H](O)C[C@]34C

InChI

InChIKey=BUTNDYMNFYGFDE-PEACWCRISA-N
InChI=1S/C20H34O3/c1-18-11-17(22)16(21)10-12(18)4-5-13-14(18)6-8-19(2)15(13)7-9-20(19,3)23/h12-17,21-23H,4-11H2,1-3H3/t12-,13+,14-,15-,16-,17-,18-,19-,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
17.ALPHA.-METHYL-2.BETA.,3.ALPHA.,17.BETA.-TRIHYDROXY-5.ALPHA.-ANDROSTANE
Common Name English
ANDROSTANE-2,3,17-TRIOL, 17-METHYL-, (2.BETA.,3.ALPHA.,5.ALPHA.,17.BETA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
8VB54WYK12
Created by admin on Sat Dec 16 11:21:43 GMT 2023 , Edited by admin on Sat Dec 16 11:21:43 GMT 2023
PRIMARY
PUBCHEM
67975065
Created by admin on Sat Dec 16 11:21:43 GMT 2023 , Edited by admin on Sat Dec 16 11:21:43 GMT 2023
PRIMARY
CAS
1375064-29-1
Created by admin on Sat Dec 16 11:21:43 GMT 2023 , Edited by admin on Sat Dec 16 11:21:43 GMT 2023
PRIMARY