Structure Database (LMSD)
Common Name
Mannosyl-1beta-phosphomycoketide C34
Systematic Name
(4S,8S,12S,16S,20S-Pentamethylnonacosanyl)-β-D-mannosyl phosphate
Synonyms
- MPM C34
3D model of Mannosyl-1beta-phosphomycoketide C34
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)
LXDJRQFFCIMYRI-UUQWOKLMSA-N
InChi (Click to copy)
InChI=1S/C40H81O9P/c1-7-8-9-10-11-12-13-19-31(2)20-14-21-32(3)22-15-23-33(4)24-16-25-34(5)26-17-27-35(6)28-18-29-47-50(45,46)49-40-39(44)38(43)37(42)36(30-41)48-40/h31-44H,7-30H2,1-6H3,(H,45,46)/t31-,32-,33-,34-,35-,36+,37+,38-,39-,40-/m0/s1
SMILES (Click to copy)
O([C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)P(=O)(O)OCCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
50
Rings
1
Aromatic Rings
0
Rotatable Bonds
32
Van der Waals Molecular Volume
787.14
Topological Polar Surface Area
147.98
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
9
logP
11.87
Molar Refractivity
207.10
Admin
Created at
-
Updated at
31st Aug 2021