Structure Database (LMSD)

HO
Common Name
Anhydrolutein III
Systematic Name
(3R)-3',4'-Didehydro-β,β-caroten-3-ol
Synonyms
  • Deoxylutein I
LM ID
LMPR01070634
Formula
Exact Mass
Calculate m/z
550.417465
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
BMQNSHDVIYZULR-FKKUPVFPSA-N
InChi (Click to copy)
InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-26,36,41H,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-/m1/s1
SMILES (Click to copy)
C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C)C=CCC2(C)C)=C(C)C[C@H]1O

References

Comments
Imported from http://carotenoiddb.jp/

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Isolation, structural elucidation, and partial synthesis of lutein dehydration products in extracts from human plasma.,
J Chromatogr B Biomed Appl, 1995
Pubmed ID: 8548012

Other Databases

PubChem CID
Carotenoid ID

Calculated Physicochemical Properties

Heavy Atoms 41
Rings 2
Aromatic Rings
Rotatable Bonds 10
Van der Waals Molecular Volume 652.95
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 11.64
Molar Refractivity 183.20

Admin

Created at
17th Nov 2021
Updated at
2nd Dec 2021