Molecule

(13R,21R,24S)-6-amino-3,24,28-trihydroxy-21-methoxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.02,11.04,9.013,29.018,27.020,25]nonacosa-1(29),2(11),3,7,9,17,20(25),27-octaene-5,26-dione

Chemical Information

Molecular Image
InChI InChI=1S/C27H24N2O9/c1-9-5-10-6-11-7-14-18-19(15(11)21(31)16(10)27(34)29(9)28)23(33)20-22(32)17-12(30)3-4-13(35-2)24(17)38-26(20)25(18)37-8-36-14/h5-6,12-14,30-31,33H,3-4,7-8,28H2,1-2H3/t12-,13+,14+/m0/s1
SMILES c(c16)(cc(C=7[H])c(C(N(C7C)N)=O)c(O)6)CC([H])(O5)c(c4OC5)c(c(O)c(c43)C(=O)C(C2([H])O)=C(O3)C(OC)(CC2)[H])1
InChI Key PUQUSQASXBNKCW-BFHYXJOUSA-N
Exact Mass 520.148 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol10464
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    25065152 surechembl
    29518481 surechembl
    5480828 pubchem
    PD064035 probes_and_drugs
    WAHLEA CCDC
    DTXSID00958916 comptox
    Molport-046-426-263 molport
    The data in this table is sourced from UniChem at EBI.