LIPID MAPS

Structure Database (LMSD)

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Common Name

24(R/S)-hydroxycholesterol(d7)

Systematic Name

cholest-5-en-3β,24-diol(d7)

Synonyms

LM ID

LMST01010628

Formula

C₂₇H₃₉D₇O₂

Exact Mass

Calculate m/z

409.393718

Status

Curated

Show lipids differing only in stereochemistry/bond geometry

View spectra on the LIPID MAPS® Standards Spectra Database

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

synthetic construct (#32630)

Synthetic deuterated standard

String Representations

InChiKey (Click to copy)

IOWMKBFJCNLRTC-AJTYHXJFSA-N

InChi (Click to copy)

InChI=1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25?,26+,27-/m1/s1/i1D3,2D3,17D

SMILES (Click to copy)

[C@]12(CC=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCC(O)C(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H])CC[C@@]21[H])[H]

Other Databases

PubChem CID

129847506

Calculated Physicochemical Properties

Heavy Atoms 29

Rings 4

Aromatic Rings

Rotatable Bonds 5

Van der Waals Molecular Volume 441.16

Topological Polar Surface Area 40.46

Hydrogen Bond Donors 2

Hydrogen Bond Acceptors 2

logP 6.93

Molar Refractivity 121.47

Admin

Created at

16th Feb 2026

Updated at

2nd Mar 2026