Structure Database (LMSD)
Common Name
Scillarenin
Systematic Name
3β,14-dihydroxybufa-4,20,22-trienolide
Synonyms
- Cardiogenin
- Scillarenin A
- beta-Scillarenin
LM ID
LMST01130003
Formula
Exact Mass
Calculate m/z
384.23006
Sum Composition
Status
Curated
3D model of Scillarenin
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
OVUOVMIMOCJILI-KFZANIOBSA-N
InChi (Click to copy)
InChI=1S/C24H32O4/c1-22-10-7-17(25)13-16(22)4-5-20-19(22)8-11-23(2)18(9-12-24(20,23)27)15-3-6-21(26)28-14-15/h3,6,13-14,17-20,25,27H,4-5,7-12H2,1-2H3/t17-,18+,19-,20+,22-,23+,24-/m0/s1
SMILES (Click to copy)
C1[C@@]2(C)C(CC[C@]3([H])[C@]2([H])CC[C@@]2(C)[C@]3(O)CC[C@]2([H])C2C=CC(=O)OC=2)=C[C@@H](O)C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
28
Rings
5
Aromatic Rings
1
Rotatable Bonds
1
Van der Waals Molecular Volume
375.66
Topological Polar Surface Area
70.67
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
5.63
Molar Refractivity
108.02
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Created at
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Updated at
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