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pinen-10-yl vicianoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM680642

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

formula

C₂₁H₃₄O₁₀

charge

mass

446.2152

reference

chebi:132794

InChIKey

QIJSFUZTJUWHOM-SILVWKIMSA-N

InChI

InChI=1S/C21H34O10/c1-21(2)8-4-5-9(10(21)6-8)17(30-20-15(26)12(23)11(22)7-29-20)18-14(25)13(24)16(27)19(28-3)31-18/h8,10-16,18-20,22-27H,4-7H2,1-3H3/b17-9-/t8-,10-,11+,12+,13+,14+,15-,16-,18-,19+,20+/m1/s1

SMILES

CO[C@H]1O[C@@H](/C(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)=C2\CC[C@@H]3C[C@H]2C3(C)C)[C@@H](O)[C@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:132794 chebi:132794	pinen-10-yl vicianoside methyl 6-O-alpha-L-arabinopyranosyl-6-C-[(1S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-ylidene]-beta-L-idopyranoside