Structure Database (LMSD)

O H H O O H H H O HO HO HO
Common Name
18:2-Glc-Stigmasterol
Systematic Name
3-O-(6'-O-(9Z,12Z-octadecadienoyl)-β-D-glucopyranosyl)-stigmast-5,22E-dien-3β-ol
Synonyms
LM ID
LMST01010383
Formula
C53H88O7
Exact Mass
Calculate m/z
836.653005
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Sterols [ST01]
Cholesterol and derivatives [ST0101]

String Representations

InChiKey (Click to copy)
JCMCKUKETNSEQC-BUKYUEEWSA-N
InChi (Click to copy)
InChI=1S/C53H88O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h13-14,16-17,25-27,37-39,41-46,48-51,55-57H,8-12,15,18-24,28-36H2,1-7H3/b14-13-,17-16-,26-25+/t38-,39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1
SMILES (Click to copy)
C1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)O2)CC2=CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@@]([H])(/C=C/[C@@H](CC)C(C)C)C)[C@@]4(C)CC[C@]3([H])[C@@]2(C)C1

References

Other Databases

PubChem CID
70699297

Calculated Physicochemical Properties

Heavy Atoms 60
Rings 5
Aromatic Rings 0
Rotatable Bonds 24
Van der Waals Molecular Volume 911.99
Topological Polar Surface Area 107.52
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
logP 13.99
Molar Refractivity 247.55

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Created at
-
Updated at
31st Aug 2021