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Lolitrem B

PropertiesImageOccurences in reactions
MNX_IDMNXM1100332Image of MNXM1100332
#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
formulaC42H55NO7
charge0
mass685.39785
referencekeggC:C20551
InChIKeyHGBZMCXKHKZYBF-WZGHVFPCSA-N
InChIInChI=1S/C42H55NO7/c1-20(2)17-28-47-32-34(38(7,8)48-28)46-27-14-15-39(9)40(10)21(13-16-41(39,45)42(27)35(32)49-42)18-24-29-23-19-25-30(37(5,6)50-36(25,3)4)31(44)22(23)11-12-26(29)43-33(24)40/h11-12,17,21,25,27-28,30,32,34-35,43,45H,13-16,18-19H2,1-10H3/t21-,25+,27-,28-,30-,32+,34-,35+,39+,40+,41-,42-/m0/s1
SMILESCC(C)=C[C@H]1O[C@@H]2[C@H](O[C@H]3CC[C@]4(C)[C@@]5(C)c6[nH]c7ccc8c(c7c6C[C@@H]5CC[C@@]4(O)[C@]34O[C@H]24)C[C@@H]2[C@@H](C8=O)C(C)(C)OC2(C)C)C(C)(C)O1
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
seed.compound:cpd31185
seedM:cpd31185
kegg.compound:C20551
keggC:C20551
Lolitrem B
keggC:M_C20551
seedM:M_cpd31185
secondary/obsolete/fantasy identifier