Structure Database (LMSD)

O H H HO OH O O OH OH HO H OH O
Common Name
lokundjoside
Systematic Name
3β-(6-deoxy-α-L-mannopyranosyloxy)-5,11α,14-trihydroxy-5β-card-20(22)-enolide
Synonyms
  • Bipindogenin 3-O-alpha-L-rhamnoside
  • Cuspidoside
  • Locundioside
  • Lokundjoside
LM ID
LMST01120014
Formula
C29H44O10
Exact Mass
Calculate m/z
552.29345
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Sterols [ST01]
Cardanolides and derivatives [ST0112]

String Representations

InChiKey (Click to copy)
WRORFDCUNLGVJF-WGLBOFLQSA-N
InChi (Click to copy)
InChI=1S/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)21-18(5-8-28(26,35)11-16)29(36)9-6-17(15-10-20(31)37-13-15)27(29,3)12-19(21)30/h10,14,16-19,21-25,30,32-36H,4-9,11-13H2,1-3H3/t14-,16-,17+,18+,19+,21+,22-,23+,24+,25-,26+,27+,28-,29-/m0/s1
SMILES (Click to copy)
C1[C@@]2(C)[C@](O)(CC[C@]3([H])[C@]2([H])[C@H](O)C[C@@]2(C)[C@]3(O)CC[C@]2([H])C2=CC(=O)OC2)C[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)C1

References

Other Databases

KEGG ID
C08874
CHEBI ID
27799
PubChem CID
441865

Calculated Physicochemical Properties

Heavy Atoms 39
Rings 6
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 518.72
Topological Polar Surface Area 170.28
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 10
logP 3.40
Molar Refractivity 140.89

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Created at
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Updated at
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