Molecule

(10S)-2-hydroxy-3-[(1R)-1-hydroxyheptyl]-10-[(S)-hydroxy-[(2S)-6-oxo-2,3-dihydropyran-2-yl]methyl]-6,14-dioxatricyclo[10.3.0.04,8]pentadeca-1(12),4(8)-diene-5,7,13,15-tetrone

Chemical Information

Molecular Image
InChI InChI=1S/C26H30O11/c1-2-3-4-5-7-15(27)20-18-13(23(31)36-25(18)33)10-12(21(29)16-8-6-9-17(28)35-16)11-14-19(22(20)30)26(34)37-24(14)32/h6,9,12,15-16,20-22,27,29-30H,2-5,7-8,10-11H2,1H3/t12-,15+,16-,20?,21-,22?/m0/s1
SMILES c(C2C(CCCCCC)([H])O)(c4=O)c(c(o4)=O)CC(C([H])(O)C(C3)(OC(=O)C=C3)[H])([H])Cc(c(C([H])(O)2)1)c(oc1=O)=O
InChI Key ZJTBTDVZNGBSNG-WTFOXLIOSA-N
Exact Mass 518.179 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol7840
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    134784362 pubchem
    The data in this table is sourced from UniChem at EBI.