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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H28O3
Molecular Weight 352.4666
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RU-28362

SMILES

[H][C@@]12CC[C@@](O)(C#CC)[C@@]1(C)C[C@H](O)[C@@]3([H])[C@@]2([H])C=C(C)C4=CC(=O)C=C[C@]34C

InChI

InChIKey=UFZKDKHLKHEFGA-ZFTCBNFESA-N
InChI=1S/C23H28O3/c1-5-8-23(26)10-7-17-16-11-14(2)18-12-15(24)6-9-21(18,3)20(16)19(25)13-22(17,23)4/h6,9,11-12,16-17,19-20,25-26H,7,10,13H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H28O3
Molecular Weight 352.4666
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
VH397CN9SV
Record Status Validated (UNII)
Record Version