Structure Database (LMSD)
Common Name
Silydianin
Systematic Name
Synonyms
3D model of Silydianin
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
CYGIJEJDYJOUAN-JSGXPVSSSA-N
InChi (Click to copy)
InChI=1S/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3/t11-,13-,18+,20+,22+,23-,25-/m1/s1
SMILES (Click to copy)
C1(O)C=C(O)C2C(=O)[C@H](O)[C@](C3[C@H]4[C@]5([C@@]([H])(C6=CC(OC)=C(O)C=C6)[C@H](C(=O)[C@]4(O)OC5)C=3)[H])([H])OC=2C=1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
35
Rings
7
Aromatic Rings
2
Rotatable Bonds
3
Van der Waals Molecular Volume
405.44
Topological Polar Surface Area
167.12
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
10
logP
2.13
Molar Refractivity
118.41
Admin
Created at
8th Jun 2021
Updated at
8th Jun 2021