Structure Database (LMSD)

Common Name
Viscida-4,11(18),14-triene
Systematic Name
Synonyms
LM ID
LMPR0104430001
Formula
C20H32
Exact Mass
Calculate m/z
272.2504
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Level 4 Class
Prenol Lipids [PR]
Isoprenoids [PR01]
C20 isoprenoids (diterpenes) [PR0104]
Viscidane diterpenoids [PR010443]

String Representations

InChiKey (Click to copy)
REUUHHGDDCLKJR-HSALFYBXSA-N
InChi (Click to copy)
InChI=1S/C20H32/c1-15(2)7-6-8-17(4)19-10-9-18(5)20(19)13-11-16(3)12-14-20/h7,11,18-19H,4,6,8-10,12-14H2,1-3,5H3/t18-,19+,20-/m1/s1
SMILES (Click to copy)
C1[C@@]2([C@H](C(CC/C=C(\C)/C)=C)CC[C@H]2C)CCC(C)=C1

Other Databases

PubChem CID
42608257

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 2
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 321.92
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 6.45
Molar Refractivity 89.73

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Created at
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Updated at
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