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chamaejasmenin D

PropertiesImageOccurences in reactions
MNX_IDMNXM103712Image of MNXM103712
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC32H26O10
charge0
mass570.1526
referencechebi:65615
InChIKeyBFPJOJFVZXWMSM-QWWQXMGCSA-N
InChIInChI=1S/C32H26O10/c1-39-19-9-5-16(6-10-19)32-28(30(38)26-22(36)13-20(40-2)14-24(26)42-32)27-29(37)25-21(35)11-18(34)12-23(25)41-31(27)15-3-7-17(33)8-4-15/h3-14,27-28,31-36H,1-2H3/t27-,28-,31-,32-/m1/s1
SMILESCOc1ccc([C@H]2Oc3cc(OC)cc(O)c3C(=O)[C@H]2[C@@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)cc2)cc1
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:65615
chebi:65615 		chamaejasmenin D
(+)-(3,3'-bi-4H-1-benzopyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',7'-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-2'-(4-hydroxyphenyl)
(2S*,2'S*,3S*,3'S*)-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione