Structure Database (LMSD)

Common Name
Thermobiszeaxanthin-13-15
Systematic Name
(3R,3'R)-3-[(6-O-13-Methyltetradecanoyl-β-D-glucopyranosyl)oxy]-3'-[(6-O-11-methyldodecanoyl-β-D-gluycopyranosyl)oxy]-β,β-carotene
Synonyms
  • Zeaxanthin diglucoside diester
LM ID
LMPR01070111
Formula
Exact Mass
Calculate m/z
1312.93041
Status
Active

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Thermus thermophilus (#274)
Deinococci (#188787)
Thermozeaxanthins, New Carotenoid-glycoside-esters from Thermophilic Eubacterium Thermus thermophilus,
Tetrahedron Letts, 1995

String Representations

InChiKey (Click to copy)
NNYPEIWREFPFHY-DRVVJPBLSA-N
InChi (Click to copy)
InChI=1S/C80H128O14/c1-55(2)35-27-23-19-16-15-17-21-25-29-43-69(81)89-53-67-71(83)73(85)75(87)77(93-67)91-63-49-61(9)65(79(11,12)51-63)47-45-59(7)41-33-39-57(5)37-31-32-38-58(6)40-34-42-60(8)46-48-66-62(10)50-64(52-80(66,13)14)92-78-76(88)74(86)72(84)68(94-78)54-90-70(82)44-30-26-22-18-20-24-28-36-56(3)4/h31-34,37-42,45-48,55-56,63-64,67-68,71-78,83-88H,15-30,35-36,43-44,49-54H2,1-14H3/b32-31+,39-33+,40-34+,47-45+,48-46+,57-37+,58-38+,59-41+,60-42+/t63-,64-,67-,68-,71-,72-,73+,74+,75-,76-,77-,78-/m1/s1
SMILES (Click to copy)
C1(/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[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CCCCCCCCCC(C)C)O3)C[C@@]2(C)C)=C(C)C[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CCCCCCCCCCCC(C)C)O2)C[C@@]1(C)C

Other Databases

LIPIDBANK ID
VCA1029
PubChem CID
Carotenoid ID

Calculated Physicochemical Properties

Heavy Atoms 94
Rings 4
Aromatic Rings 0
Rotatable Bonds 42
Van der Waals Molecular Volume 1431.86
Topological Polar Surface Area 215.04
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 14
logP 20.42
Molar Refractivity 386.32

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Created at
-
Updated at
18th Jan 2022