Structure Database (LMSD)
Common Name
Caudatin
Systematic Name
12β-[[(2E)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-3β,8β,14β,17α-tetrahydroxy-pregn-5-en-20-one
Synonyms
LM ID
LMST02030262
Formula
Exact Mass
Calculate m/z
490.293055
Sum Composition
Status
Curated
3D model of Caudatin
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)
VWLXIXALPNYWFH-UXGQNDOZSA-N
InChi (Click to copy)
InChI=1S/C28H42O7/c1-16(2)17(3)13-23(31)35-22-15-21-24(5)9-8-20(30)14-19(24)7-10-27(21,33)28(34)12-11-26(32,18(4)29)25(22,28)6/h7,13,16,20-22,30,32-34H,8-12,14-15H2,1-6H3/b17-13+/t20-,21+,22+,24-,25+,26+,27-,28+/m0/s1
SMILES (Click to copy)
[C@]12(C)[C@](O)(CC[C@]1(C(=O)C)O)[C@@]1(O)[C@@](C[C@H]2OC(=O)/C=C(/C(C)C)\C)([H])[C@]2(C)C(=CC1)C[C@H](CC2)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
35
Rings
4
Aromatic Rings
Rotatable Bonds
5
Van der Waals Molecular Volume
494.49
Topological Polar Surface Area
124.29
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
4.42
Molar Refractivity
132.68
Admin
Created at
23rd Jun 2022
Updated at
23rd Jun 2022