Structure Database (LMSD)
Common Name
3-(16-Hydroxy-9Z-hexadecenoyl)-marinobufagin
Systematic Name
3β,5β-dihydroxy-14β,15β-epoxy-bufa-20,22-dienolide-3β-yl-16-hydroxy-9Z-hexadecenoate
Synonyms
- Marinobufagin-3-(16-hydroxy-9Z-hexadecenoic acid) ester
- Marinobufagin-3-(16-hydroxy-9Z-hexadecenoate)
No other lipid differing only in stereochemistry/bond geometry found
3D model of 3-(16-Hydroxy-9Z-hexadecenoyl)-marinobufagin
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
Taxonomy Information
String Representations
InChiKey (Click to copy)
IXVQMFZFDHXKKA-RHGBBNHPSA-N
InChi (Click to copy)
InChI=1S/C40H60O7/c1-37-22-19-30(46-36(43)16-14-12-10-8-6-4-3-5-7-9-11-13-15-25-41)27-39(37,44)24-21-32-31(37)20-23-38(2)33(26-34-40(32,38)47-34)29-17-18-35(42)45-28-29/h3,5,17-18,28,30-34,41,44H,4,6-16,19-27H2,1-2H3/b5-3-/t30-,31-,32+,33+,34+,37+,38+,39-,40+/m0/s1
SMILES (Click to copy)
C(O[C@@H]1C[C@]2(O)[C@@](C)([C@@]3([H])CC[C@]4(C)[C@@]([H])(C5=COC(=O)C=C5)C[C@H]5O[C@@]45[C@]3([H])CC2)CC1)(CCCCCCC/C=C\CCCCCCO)=O
Calculated Physicochemical Properties
Heavy Atoms
47
Rings
6
Aromatic Rings
1
Rotatable Bonds
17
Van der Waals Molecular Volume
663.83
Topological Polar Surface Area
109.50
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
logP
10.48
Molar Refractivity
184.56
Admin
Created at
14th Aug 2024
Updated at
14th Aug 2024