Structure Database (LMSD)
Common Name
Mantuoluoside A
Systematic Name
1α,7α,22R,26-tetrahydroxy- ergost-5,24Z-diene 3-O-β-D-glucopyranoside
Synonyms
- (20S,22R,24Z)-1alpha,7alpha,22,26-tetrahydroxy-ergost-5,24-diene 3-O-beta-D-glucopyranoside
LM ID
LMST01031285
Formula
Exact Mass
Calculate m/z
624.38735
Sum Composition
Status
Active
3D model of Mantuoluoside A
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
YIDFBVOIHQLSKC-XGWUUIJSSA-N
InChi (Click to copy)
InChI=1S/C34H56O10/c1-16(17(2)14-35)10-24(37)18(3)21-6-7-22-28-23(8-9-33(21,22)4)34(5)19(12-25(28)38)11-20(13-27(34)39)43-32-31(42)30(41)29(40)26(15-36)44-32/h12,18,20-32,35-42H,6-11,13-15H2,1-5H3/b17-16-/t18-,20+,21+,22-,23-,24+,25+,26+,27-,28-,29+,30-,31+,32+,33+,34-/m0/s1
SMILES (Click to copy)
[C@@H]1(O)[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@H](C)[C@H](O)C/C(/C)=C(\CO)/C)CC[C@@]4([H])[C@]3([H])[C@H](O)C=C2C[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
44
Rings
5
Aromatic Rings
Rotatable Bonds
8
Van der Waals Molecular Volume
617.58
Topological Polar Surface Area
182.37
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
10
logP
4.55
Molar Refractivity
167.45
Admin
Created at
17th Nov 2022
Updated at
17th Nov 2022