Structure Database (LMSD)
Systematic Name
(25S)-26-O-[(3S)-3-hydroxy-3-methylglutaryl]-22,25-epoxy-furost-5-en-3β-yl O-α-L-rhamnopyranosyl-(1-2)-β-D-glucopyranoside
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
References
Taxonomy Information
String Representations
InChiKey (Click to copy)
YAHICFWOCVHXQX-IZQVSBHVSA-N
InChi (Click to copy)
InChI=1S/C44H68O17/c1-21-32(49)34(51)36(53)38(56-21)59-37-35(52)33(50)29(19-45)58-39(37)57-23-8-10-42(4)22(14-23)6-7-24-25(42)9-11-43(5)26(24)15-28-27(43)16-44(60-28)13-12-41(3,61-44)20-55-31(48)18-40(2,54)17-30(46)47/h6,21,23-29,32-39,45,49-54H,7-20H2,1-5H3,(H,46,47)/t21-,23-,24+,25-,26-,27-,28-,29+,32-,33+,34+,35-,36+,37+,38-,39+,40-,41-,42-,43-,44-/m0/s1
SMILES (Click to copy)
C1C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)CC2=CC[C@]3([H])[C@@]([H])([C@@]12C)CC[C@@]1([C@@]2([H])C[C@]4(O[C@@](COC(=O)C[C@@](C)(O)CC(=O)O)(C)CC4)O[C@@]2([H])C[C@@]31[H])C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
61
Rings
8
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
812.39
Topological Polar Surface Area
268.87
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
17
logP
6.29
Molar Refractivity
218.50
Admin
Created at
16th Mar 2021
Updated at
16th Mar 2021