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erybraedin A

Properties

Image

Occurences in reactions

MNX_ID

MNXM104918

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₅H₂₈O₄

charge

mass

392.19876

reference

chebi:65862

InChIKey

HOGHBEDTLGAJAS-CPJSRVTESA-N

InChI

InChI=1S/C25H28O4/c1-14(2)5-7-17-21(26)12-10-19-23(17)28-13-20-16-9-11-22(27)18(8-6-15(3)4)24(16)29-25(19)20/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3/t20-,25-/m0/s1

SMILES

CC(C)=CCc1c(O)ccc2c1O[C@H]1c3ccc(O)c(CC=C(C)C)c3OC[C@@H]21

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:65862 chebi:65862	erybraedin A (6aR,11aR)-4,10-bis(3-methylbut-2-en-1-yl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol (6aR,11aR-cis)-6a,11a-dihydro-4,10-bis(3-methyl-2-butenyl)-6H-benzofuro(3,2-c)(1)benzopyran-3,9-diol 4-prenylphaseollidin
hmdb:HMDB0038872	Erybraedin A (6AR,11ar)-3,9-dihydroxy-4,10-diprenylpterocarpan 4-Prenylphaseollidin 6,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,14-diol 6a,11a-Dihydro-4,10-bis(3-methyl-2-butenyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol, 9ci erybraedin A
lipidmaps:LMPK12070044 lipidmapsM:LMPK12070044	Erybraedin A (6aR,11aR)-3,9-Dihydroxy-4,10-diprenylpterocarpan 4-Prenylphaseollidin
hmdb:HMDB38872	secondary/obsolete/fantasy identifier