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32-hydroxy-ent-guttiferone M

PropertiesImageOccurences in reactions
MNX_IDMNXM101888Image of MNXM101888
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC38H50O7
charge0
mass618.35565
referencechebi:70323
InChIKeyONKOOMBIYOLKEL-MCDUMTBSSA-N
InChIInChI=1S/C38H50O7/c1-22(2)10-13-27-21-37(18-17-25(7)28(39)14-11-23(3)4)33(43)31(32(42)26-12-15-29(40)30(41)20-26)34(44)38(35(37)45,36(27,8)9)19-16-24(5)6/h10-12,15-17,20,27-28,39-41,43H,13-14,18-19,21H2,1-9H3/b25-17+/t27-,28+,37+,38-/m1/s1
SMILESCC(C)=CC[C@H](O)/C(C)=C/C[C@]12C[C@@H](CC=C(C)C)C(C)(C)[C@](CC=C(C)C)(C(=O)C(C(=O)c3ccc(O)c(O)c3)=C1O)C2=O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:70323
chebi:70323
32-hydroxy-ent-guttiferone M
(1S,5S,7R)-3-(3,4-dihydroxybenzoyl)-4-hydroxy-5-[(E)-4-hydroxy-3,7-dimethylocta-2,6-dienyl)]-8,8-dimethyl-1,7-bis(3-methylbut-2-enyl)bicyclo[3.3.1]non-3-ene-2,9-dione