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alpha-L-Rhap-(1->3)-D-ribitol

Properties

Image

Occurences in reactions

MNX_ID

MNXM41458

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

formula

C₁₁H₂₂O₉

charge

mass

298.12638

reference

InChIKey

RZSIIUVVXLZKJB-BSPBUIKGSA-N

InChI

InChI=1S/C11H22O9/c1-4-7(16)8(17)9(18)11(19-4)20-10(5(14)2-12)6(15)3-13/h4-18H,2-3H2,1H3/t4-,5-,6+,7-,8+,9+,10-,11-/m0/s1

SMILES

C[C@@H]1O[C@@H](O[C@@H]([C@@H](O)CO)[C@H](O)CO)[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:61090 chebi:61090	alpha-L-Rhap-(1->3)-D-ribitol 3-O-(6-deoxy-alpha-L-mannopyranosyl)-D-ribitol 3-O-(alpha-L-rhamnopyranosyl)-D-ribitol 6-deoxy-alpha-L-mannopyranosyl-(1->3)-D-ribitol alpha-L-rhamnopyranosyl-(1->3)-D-ribitol alpha-L-rhamnosyl-(1->3)-D-ribitol