Structure Database (LMSD)
Common Name
Tubocapsenolide G
Systematic Name
6α-chloro-4β,5β,16α-trihydroxy-1-oxowitha-2,13,24-trienolide
Synonyms
LM ID
LMST01160083
Formula
C28H37O6Cl
Exact Mass
Calculate m/z
504.227868
Status
Curated
3D model of Tubocapsenolide G
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)
QYTOJLJPAFMAQT-JXTAMJOQSA-N
InChi (Click to copy)
InChI=1S/C28H37ClO6/c1-13-10-20(35-25(33)14(13)2)15(3)26(4)18-6-7-19-16(17(18)12-24(26)32)11-21(29)28(34)23(31)9-8-22(30)27(19,28)5/h8-9,15-16,19-21,23-24,31-32,34H,6-7,10-12H2,1-5H3/t15-,16+,19+,20-,21+,23+,24-,26+,27+,28+/m1/s1
SMILES (Click to copy)
C1C(=O)[C@]2(C)[C@@]3([H])CCC4[C@](C)([C@@H]([C@]5([H])OC(=O)C(C)=C(C)C5)C)[C@H](O)CC=4[C@]3([H])C[C@H](Cl)[C@]2(O)[C@@H](O)C=1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
35
Rings
5
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
485.91
Topological Polar Surface Area
106.13
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
5.05
Molar Refractivity
134.03
Admin
Created at
6th Dec 2023
Updated at
6th Dec 2023