Structure Database (LMSD)
Common Name
dihydrosporogen-AO-1
Systematic Name
(3R,4R,4aR,6R)-4,4a-dimethyl-5,6-epoxy-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene-3,8-diol-1α,3α,4βH-eremophila-9,11-diene-1,3-diol
Synonyms
3D model of dihydrosporogen-AO-1
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
Level 4 Class
References
String Representations
InChiKey (Click to copy)
CHWPMFMUQATVNK-KZZSROTISA-N
InChi (Click to copy)
InChI=1S/C15H22O3/c1-8(2)15-12(17)7-10-5-6-11(16)9(3)14(10,4)13(15)18-15/h7,9,11-13,16-17H,1,5-6H2,2-4H3/t9-,11+,12?,13+,14+,15-/m0/s1
SMILES (Click to copy)
[C@@]12(C)[C@@H](C)[C@@H](CCC1=CC(O)[C@@]1(O[C@H]21)C(C)=C)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
3
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
252.07
Topological Polar Surface Area
52.99
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
2.94
Molar Refractivity
71.07
Admin
Created at
25th Jun 2020
Updated at
15th Sep 2020