Structure Database (LMSD)

Common Name
tachysterol3
Systematic Name
(6E)-(3S)-9,10-seco-5(10),6,8-cholestatrien-3-ol
Synonyms
LM ID
LMST03020223
Formula
Exact Mass
Calculate m/z
384.339215
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
YUGCAAVRZWBXEQ-FMCTZRJNSA-N
InChi (Click to copy)
InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h10,12-13,19,21,24-26,28H,6-9,11,14-18H2,1-5H3/b13-12+/t21-,24+,25-,26+,27-/m1/s1
SMILES (Click to copy)
C1C(C)=C(/C=C/C2[C@]3([H])CC[C@@]([H])([C@@]3(C)CCC=2)[C@]([H])(C)CCCC(C)C)C[C@@H](O)C1

References

Other Databases

HMDB ID
CHEBI ID
LIPIDBANK ID
VVD0242
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 3
Aromatic Rings 0
Rotatable Bonds 7
Van der Waals Molecular Volume 439.45
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 7.91
Molar Refractivity 121.70

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Created at
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Updated at
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