Feedback

Cinncassiol D2 glucoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM120557

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

formula

C₂₆H₄₂O₁₁

charge

mass

530.27271

reference

chebi:168309

InChIKey

UPEGWQJBOXUCSZ-UHFFFAOYSA-N

InChI

InChI=1S/C26H42O11/c1-11(9-35-20-17(30)16(29)15(28)13(8-27)36-20)12-7-14-21(2)10-25(33)23(12,4)26(14,34)19(37-25)18-22(3,31)5-6-24(18,21)32/h11-20,27-34H,5-10H2,1-4H3

SMILES

CC(COC1OC(CO)C(O)C(O)C1O)C1CC2C3(C)CC4(O)OC(C5C(C)(O)CCC53O)C2(O)C14C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:168309 chebi:168309	Cinncassiol D2 glucoside 3,7,10-trimethyl-11-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-15-oxapentacyclo[7.5.1.02,6.07,13.010,14]pentadecane-3,6,9,14-tetrol
hmdb:HMDB0034679	Cinncassiol D2 glucoside 3,7,10-trimethyl-11-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-15-oxapentacyclo[7.5.1.0²,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecane-3,6,9,14-tetrol
hmdb:HMDB34679	secondary/obsolete/fantasy identifier