Structure Database (LMSD)

Systematic Name
3β,4β,12α-Trihydroxy-5β-cholan-24-oic Acid
Synonyms
LM ID
LMST04010078
Formula
Exact Mass
Calculate m/z
408.287575
Sum Composition
Status
Active


Classification

String Representations

InChiKey (Click to copy)
FRYVQXCDSBCDAU-RRYZYELHSA-N
InChi (Click to copy)
InChI=1S/C24H40O5/c1-13(4-9-21(27)28)15-7-8-16-14-5-6-17-22(29)19(25)10-11-23(17,2)18(14)12-20(26)24(15,16)3/h13-20,22,25-26,29H,4-12H2,1-3H3,(H,27,28)/t13-,14+,15-,16+,17-,18+,19+,20+,22-,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC[C@@]4([H])[C@]3([H])CC[C@]2([H])[C@@H](O)[C@@H](O)C1

Other Databases

LIPIDBANK ID
BBA0078
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 29
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 415.63
Topological Polar Surface Area 97.99
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
logP 4.31
Molar Refractivity 111.57

Admin

Created at
-
Updated at
-