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Ramonanin A, (rel)-

Properties

Image

Occurences in reactions

MNX_ID

MNXM108444

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

formula

C₄₀H₄₀O₁₀

charge

mass

680.26215

reference

chebi:68065

InChIKey

GVLSMMAPMUCRRO-OQZGELFMSA-N

InChI

InChI=1S/C40H40O10/c1-21-36(22-6-10-28(41)32(16-22)45-2)50-39(25-9-13-31(44)35(19-25)48-5)40(21)15-14-26-27(20-40)38(24-8-12-30(43)34(18-24)47-4)49-37(26)23-7-11-29(42)33(17-23)46-3/h6-13,16-19,36-39,41-44H,1,14-15,20H2,2-5H3/t36-,37-,38+,39-,40+/m0/s1

SMILES

C=C1[C@@H](c2ccc(O)c(OC)c2)O[C@@H](c2ccc(O)c(OC)c2)[C@@]12CCC1=C(C2)[C@@H](c2ccc(O)c(OC)c2)O[C@H]1c1ccc(O)c(OC)c1

Parent-child relations graph

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Similar chemical compounds in external resources
Identifier	Description
CHEBI:68065 chebi:68065	Ramonanin A, (rel)- rel-4,4',4'',4'''-[(1S,2'S,3R,5R,5'R)-4'-Methylene-1,4,4',5',6,7-hexahydro-3H-spiro[2-benzofuran-5,3'-furan]-1,2',3,5'-tetrayl]tetrakis(2-methoxyphenol)