Structure Database (LMSD)

Common Name
Renieroside A2
Systematic Name
N-(2R-hydroxy-17Z-hexacosenoyl)-1-β-D-glucosyl-sphing-4E,8E,10E-trienine
Synonyms
LM ID
LMSP05010174
Formula
Exact Mass
Calculate m/z
849.669384
Sum Composition
Abbrev Chains
GlcCer 18:3;O2/26:1;O
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
HTMBNFLKHVHXND-UVDNPPFTSA-N
InChi (Click to copy)
InChI=1S/C50H91NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-44(54)49(58)51-42(41-59-50-48(57)47(56)46(55)45(40-52)60-50)43(53)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h16-18,26,28,30,36,38,42-48,50,52-57H,3-15,19-25,27,29,31-35,37,39-41H2,1-2H3,(H,51,58)/b18-17-,26-16+,30-28+,38-36+/t42-,43+,44+,45+,46+,47-,48+,50+/m0/s1
SMILES (Click to copy)
C([C@H](NC([C@H](O)CCCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@H](O)/C=C/CC/C=C/C=C/CCCCCCC)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
unclassified Haliclona (#2600287)
Demospongiae (#6042)
Renierosides, cerebrosides from a marine sponge Haliclona (Reniera) sp.,
J Nat Prod, 2007
Pubmed ID: 17848089

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 60
Rings 1
Aromatic Rings
Rotatable Bonds 40
Van der Waals Molecular Volume 938.11
Topological Polar Surface Area 171.01
Hydrogen Bond Donors 7
Hydrogen Bond Acceptors 10
logP 12.45
Molar Refractivity 250.54

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Created at
14th Jul 2021
Updated at
14th Jul 2021