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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H43F3O2.H2O
Molecular Weight 474.6396
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dalzanemdor monohydrate

SMILES

O.C[C@H](CC[C@](C)(O)C(F)(F)F)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@](C)(O)CC[C@]4(C)[C@H]3CC[C@]12C

InChI

InChIKey=HKNNYWDGSYAQFH-CRGCRRJUSA-N
InChI=1S/C27H43F3O2.H2O/c1-17(10-13-26(5,32)27(28,29)30)20-8-9-21-19-7-6-18-16-23(2,31)14-15-24(18,3)22(19)11-12-25(20,21)4;/h6,17,19-22,31-32H,7-16H2,1-5H3;1H2/t17-,19+,20-,21+,22+,23+,24+,25-,26+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
26,27-Dinorergost-5-ene-3,24-diol, 25,25,25-trifluoro-3-methyl-, hydrate (1:1), (3?,24S)-
Preferred Name English
Dalzanemdor monohydrate
Common Name English
Code System Code Type Description
FDA UNII
779URY8WPZ
Created by admin on Wed Apr 02 18:57:32 GMT 2025 , Edited by admin on Wed Apr 02 18:57:32 GMT 2025
PRIMARY
PUBCHEM
169490918
Created by admin on Wed Apr 02 18:57:32 GMT 2025 , Edited by admin on Wed Apr 02 18:57:32 GMT 2025
PRIMARY
CAS
2989896-72-0
Created by admin on Wed Apr 02 18:57:32 GMT 2025 , Edited by admin on Wed Apr 02 18:57:32 GMT 2025
PRIMARY