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dicerandrol B

PropertiesImageOccurences in reactions
MNX_IDMNXM104499Image of MNXM104499
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC36H36O15
charge0
mass708.20542
referencechebi:65765
InChIKeyWRLHYRADHSNDLJ-NKSNWBLISA-N
InChIInChI=1S/C36H36O15/c1-14-10-21(41)27-31(45)25-23(50-35(27,12-37)33(14)48-17(4)39)8-6-19(29(25)43)20-7-9-24-26(30(20)44)32(46)28-22(42)11-15(2)34(49-18(5)40)36(28,51-24)13-47-16(3)38/h6-9,14-15,33-34,37,41-44H,10-13H2,1-5H3/t14-,15-,33-,34-,35+,36+/m1/s1
SMILESCC(=O)OC[C@]12Oc3ccc(-c4ccc5c(c4O)C(=O)C4=C(O)C[C@@H](C)[C@@H](OC(C)=O)[C@@]4(CO)O5)c(O)c3C(=O)C1=C(O)C[C@@H](C)[C@H]2OC(C)=O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:65765
chebi:65765 		dicerandrol B
(5R,5'R,6R,6'R,10aR,10a'R)-10a-[(acetyloxy)methyl]-1,1',8,8'-tetrahydroxy-10a'-(hydroxymethyl)-6,6'-dimethyl-9,9'-dioxo-5,5',7,7',9,9',10a,10a'-octahydro-6H,6'H-2,2'-bixanthene-5,5'-diyl diacetate