Structure Database (LMSD)
Common Name
Hongguanggenin
Systematic Name
(25R)-5α-spirostan-3β,6α,23S-triol
Synonyms
LM ID
LMST01080073
Formula
Exact Mass
Calculate m/z
448.318875
Sum Composition
Status
Active
3D model of Hongguanggenin
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)
GDFVLFBHNREYBP-ZYUNVRTMSA-N
InChi (Click to copy)
InChI=1S/C27H44O5/c1-14-9-23(30)27(31-13-14)15(2)24-22(32-27)12-19-17-11-21(29)20-10-16(28)5-7-25(20,3)18(17)6-8-26(19,24)4/h14-24,28-30H,5-13H2,1-4H3/t14-,15?,16+,17-,18+,19+,20-,21+,22+,23?,24+,25-,26+,27+/m1/s1
SMILES (Click to copy)
O[C@@H]1C[C@]2([H])[C@@H](O)C[C@@]3([H])[C@]4([H])C[C@@H]5O[C@]6(C(C)[C@@H]5[C@@]4(C)CC[C@]3([H])[C@@]2(C)CC1)OC[C@H](C)CC6O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
6
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
445.45
Topological Polar Surface Area
83.29
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
logP
5.45
Molar Refractivity
123.55
Admin
Created at
-
Updated at
8th Aug 2020