Identification
Name |
3'-O-Decarbamoylirumamycin |
Synonyms |
(9Z,15E)-11-(4,5-Dihydroxy-6-Methyloxan-2-Yl)Oxy-1,7-Dihydroxy-6,8,16,18-Tetramethyl-5-[4-(3-Methyl-3-Propanoyloxiran-2-Yl)Pentan-2-Yl]-4,21-Dioxabicyclo[15.3.1]Henicosa-9,15,18-Trien-3-One; (9E,15E)-11-(4,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-1,7- |
|
Molecular Structure |
 |
Molecular Formula |
C40H64O11 |
Molecular Weight |
720.94 |
CAS Registry Number |
99486-52-9 |
SMILES |
C(C(C1OC1(C)C(=O)CC)C)C(C4OC(=O)CC2(OC(C(=CC2)C)C(=C/CCCC(OC3OC(C(O)C(O)C3)C)/C=C/C(C(O)C4C)C)/C)O)C |
InChI |
1S/C40H64O11/c1-10-31(42)39(9)38(51-39)26(6)19-25(5)37-27(7)34(44)22(2)15-16-29(48-33-20-30(41)35(45)28(8)47-33)14-12-11-13-23(3)36-24(4)17-18-40(46,50-36)21-32(43)49-37/h13,15-17,22,25-30,33-38,41,44-46H,10-12,14,18-21H2,1-9H3/b16-15+,23-13+ |
InChIKey |
AROPDQZOMIITCK-HDTXIYAQSA-N |
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