Structure Database (LMSD)
Systematic Name
Lanosta-7,9(11)-dien-3eta-ol
Synonyms
3D model of
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
String Representations
InChiKey (Click to copy)
ZCBDFGFNCFLBOL-XSPJTHKMSA-N
InChi (Click to copy)
InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h12,15,20-22,25-26,31H,9-11,13-14,16-19H2,1-8H3/t21?,22-,25?,26+,28-,29-,30+/m1/s1
SMILES (Click to copy)
C1C[C@@]2(C3=CC[C@@]4([C@H](CC[C@@]4(C)C3=CCC2C(C)(C)[C@H]1O)C(C)CCCC(C)C)C)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
4
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
481.63
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
8.62
Molar Refractivity
133.32
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Created at
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Updated at
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