Structure Database (LMSD)

Common Name
Anhydroperidinin
Systematic Name
5,6-Epoxy-3'-ethanoyloxy-3-hydroxy-6',7'-didehydro-5,6-dihydro-12',13',20'-trinor-β,ε-caroten-19,11-olide
Synonyms
LM ID
LMPR01070960
Formula
Exact Mass
Calculate m/z
612.345091
Status
Curated

Classification

References

Comments
Imported from http://carotenoiddb.jp/

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Algal Carotenoids. XIII. Chemical Reactions of Allenic Carotenoids.,
Acta Chem Scand, 1974

String Representations

InChiKey (Click to copy)
HWJNHDJHAIBLEX-SSWYIGFUSA-N
InChi (Click to copy)
InChI=1S/C39H48O6/c1-26(16-17-34-28(3)21-33(43-29(4)40)25-36(34,5)6)14-12-10-11-13-15-27(2)20-32-22-30(35(42)44-32)18-19-39-37(7,8)23-31(41)24-38(39,9)45-39/h10-16,18-22,31,33,41H,23-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,32-20-/t17?,31-,33?,38?,39?/m0/s1
SMILES (Click to copy)
C1C(C)(C)C2(OC2(C)C[C@H]1O)C=CC1C(=O)O/C(=C\C(\C)=C\C=C\C=C\C=C(\C=C=C2C(C)=CC(OC(=O)C)CC2(C)C)/C)/C=1

Other Databases

PubChem CID
Carotenoid ID

Calculated Physicochemical Properties

Heavy Atoms 45
Rings 4
Aromatic Rings
Rotatable Bonds 9
Van der Waals Molecular Volume 654.88
Topological Polar Surface Area 87.43
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
logP 9.16
Molar Refractivity 179.79

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Created at
17th Nov 2021
Updated at
13th Jul 2026