Solanidine; O-[α-L-Rhamnopyranosyl-(1→2)-β-D-glucopyranoside] 

AlkaPlorer ID: AK313746

Synonym: β1-Chaconine 

IUPAC Name: 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-[(10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-yl)oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Structure

SMILES: CC1CCC2C(C)C3C(CC4C5CC=C6CC(OC7OC(CO)C(O)C(O)C7OC7OC(C)C(O)C(O)C7O)CCC6(C)C5CCC43C)N2C1

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InChI: InChI=1S/C39H63NO10/c1-18-6-9-26-19(2)29-27(40(26)16-18)15-25-23-8-7-21-14-22(10-12-38(21,4)24(23)11-13-39(25,29)5)48-37-35(33(45)31(43)28(17-41)49-37)50-36-34(46)32(44)30(42)20(3)47-36/h7,18-20,22-37,41-46H,6,8-17H2,1-5H3

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InChIKey: ZLSYCIYRYZUJCZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 705.9299999999997

TPSA: 161.54000000000002

MolLogP: 2.3310000000000013

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information