Structure Database (LMSD)
Common Name
Tubocapsenolide F
Systematic Name
4β,5β,6α,16α-tetrahydroxy-1-oxowitha-2,13,24-trienolide
Synonyms
LM ID
LMST01160082
Formula
Exact Mass
Calculate m/z
486.261755
Sum Composition
Status
Curated
3D model of Tubocapsenolide F
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)
DLOSDWJCKFQGFI-GENQPQHJSA-N
InChi (Click to copy)
InChI=1S/C28H38O7/c1-13-10-20(35-25(33)14(13)2)15(3)26(4)18-6-7-19-17(16(18)11-23(26)31)12-24(32)28(34)22(30)9-8-21(29)27(19,28)5/h8-9,15,17,19-20,22-24,30-32,34H,6-7,10-12H2,1-5H3/t15-,17+,19+,20-,22+,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](O)[C@]2(O)[C@@H](O)C=1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
35
Rings
5
Aromatic Rings
Rotatable Bonds
2
Van der Waals Molecular Volume
479.49
Topological Polar Surface Area
126.36
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
3.80
Molar Refractivity
130.40
Admin
Created at
6th Dec 2023
Updated at
6th Dec 2023