Structure Database (LMSD)

Common Name
11alpha,19-dihydroxytelocinobufagin
Systematic Name
3β,5β,11α,14β,19-pentahydroxy-bufa-20,22-dienolide
Synonyms
LM ID
LMST01130013
Formula
C24H34O7
Exact Mass
Calculate m/z
434.230456
Sum Composition
ST 24:4;O7
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View NP-MRD ID(NMR) spectrum

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Sterols [ST01]
Bufanolides and derivatives [ST0113]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Rhinella marina (#8386)
Amphibia (#8292)
Structures of novel bufadienolides in the eggs of a toad, Bufo marinus.,
Chem Pharm Bull (Tokyo), 1994
Pubmed ID: 8004728

String Representations

InChiKey (Click to copy)
WHVSTINJJCCIPI-RNROHMHZSA-N
InChi (Click to copy)
InChI=1S/C24H34O7/c1-21-11-18(27)20-17(5-8-23(29)10-15(26)4-7-22(20,23)13-25)24(21,30)9-6-16(21)14-2-3-19(28)31-12-14/h2-3,12,15-18,20,25-27,29-30H,4-11,13H2,1H3/t15-,16+,17+,18+,20+,21+,22-,23-,24-/m0/s1
SMILES (Click to copy)
C1[C@]2(CO)[C@@]3([H])[C@H](O)C[C@]4(C)[C@@]([H])(C5=COC(=O)C=C5)CC[C@]4(O)[C@]3([H])CC[C@]2(O)C[C@@H](O)C1

Other Databases

PubChem CID
10003044

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 5
Aromatic Rings 1
Rotatable Bonds 2
Van der Waals Molecular Volume 404.67
Topological Polar Surface Area 131.36
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 7
logP 3.63
Molar Refractivity 113.82

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Created at
13th May 2020
Updated at
13th May 2020