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beilschminol A, rel-

Properties

Image

Occurences in reactions

MNX_ID

MNXM103009

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

formula

C₂₂H₂₆O₇

charge

mass

402.16785

reference

chebi:69319

InChIKey

VDZKDMJORWVROZ-IIBDXVJDSA-N

InChI

InChI=1S/C22H26O7/c1-11-12(2)20(14-8-17(25-4)22-18(9-14)27-10-28-22)29-19(11)13-6-15(23)21(26-5)16(7-13)24-3/h6-9,11-12,19-20,23H,10H2,1-5H3/t11-,12-,19-,20-/m1/s1

SMILES

COc1cc([C@@H]2O[C@@H](c3cc(OC)c4c(c3)OCO4)[C@H](C)[C@H]2C)cc(O)c1OC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:69319 chebi:69319	beilschminol A, rel- rel-(7R,8R,7'R,8'R)-3-hydroxy-3',4'-methylenedioxy-4,5,5'-trimethoxy-7,7'-epoxylignan rel-2,3-dimethoxy-5-((2R,3R,4R,5R)-5-(7-methoxybenzo[d][1,3]dioxol-5-yl)-3,4-dimethyltetrahydrofuran-2-yl)phenol