Structure Database (LMSD)
Common Name
epi-Austrobuxusin H
Systematic Name
Synonyms
3D model of epi-Austrobuxusin H
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)
XXQCVDALCBCQSX-AYVQBJSUSA-N
InChi (Click to copy)
InChI=1S/C29H42O9/c1-6-7-8-9-10-11-12-13-18(30)35-16(4)17-14-28(38-25(17)32)23-24(37-23)29(34)20-19(15(2)3)21(36-26(20)33)22(31)27(28,29)5/h16-17,19-24,31,34H,2,6-14H2,1,3-5H3/t16-,17+,19-,20+,21+,22+,23+,24-,27-,28+,29-/m0/s1
SMILES (Click to copy)
[C@]12(C)[C@@]3(C[C@]([H])([C@H](C)OC(CCCCCCCCC)=O)C(=O)O3)[C@@H]3O[C@@H]3[C@@]1(O)[C@H]1C(O[C@@H]([C@H]2O)[C@H]1C(=C)C)=O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
38
Rings
5
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
517.01
Topological Polar Surface Area
136.03
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
logP
4.99
Molar Refractivity
138.08
Admin
Created at
6th Oct 2020
Updated at
6th Oct 2020