Structure Database (LMSD)
Common Name
Ganodermaside D
Systematic Name
9α-hydroxyergosta-4,6,8(14),22-tetraene-3-one
Synonyms
LM ID
LMST01031370
Formula
Exact Mass
Calculate m/z
408.302831
Sum Composition
Status
Curated
3D model of Ganodermaside D
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
References
String Representations
InChiKey (Click to copy)
LBXKEOXMPCWMHO-NSUHRAOKSA-N
InChi (Click to copy)
InChI=1S/C28H40O2/c1-18(2)19(3)7-8-20(4)23-11-12-24-25-10-9-21-17-22(29)13-14-27(21,6)28(25,30)16-15-26(23,24)5/h7-10,17-20,23,30H,11-16H2,1-6H3/b8-7+/t19-,20+,23+,26+,27-,28+/m0/s1
SMILES (Click to copy)
C1CC(=O)C=C2C=CC3=C4CC[C@]([H])([C@H](C)/C=C/[C@H](C)C(C)C)[C@@]4(C)CC[C@]3(O)[C@@]12C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
4
Aromatic Rings
Rotatable Bonds
4
Van der Waals Molecular Volume
447.90
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
6.86
Molar Refractivity
124.43
Admin
Created at
31st Mar 2025
Updated at
31st Mar 2025