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berkeleyone B

PropertiesImageOccurences in reactions
MNX_IDMNXM103050Image of MNXM103050
#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
formulaC26H34O7
charge0
mass458.23045
referencechebi:69025
InChIKeyIWYHWTWGKBGNTO-GSISZECUSA-N
InChIInChI=1S/C26H34O7/c1-14-23(5)13-16-22(4)11-10-17(27)33-21(2,3)15(22)9-12-24(16,6)26(14,20(30)32-8)19(29)25(7,31)18(23)28/h9,16,31H,1,10-13H2,2-8H3/t16-,22+,23+,24-,25-,26-/m0/s1
SMILESC=C1[C@@]2(C)C[C@H]3[C@]4(C)CCC(=O)OC(C)(C)C4=CC[C@]3(C)[C@]1(C(=O)OC)C(=O)[C@@](C)(O)C2=O
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:69025
chebi:69025
berkeleyone B
rel-methyl (7aS,8R,10S,12R,13aS,13bS)-10-hydroxy-5,5,7a,10,12,13b-hexamethyl-14-methylidene-3,9,11-trioxo-1,2,3,7,7a,9,10,11,12,13,13a,13b-dodecahydro-8,12-methanocycloocta[3,4]benzo[1,2-c]oxepine-8(5H)-carboxylate