Solanidine; O-[β-D-Glucopyranosyl-(1→4)-β-D-xylopyranosyl-(1→4)-β-D-xylopyranoside] 

AlkaPlorer ID: AK011125

Synonym: Solacauline

IUPAC Name: 2-[6-[4,5-dihydroxy-6-[(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-4,5-dihydroxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Structure

SMILES: CC1CCC2C(C)C3C(CC4C5CC=C6CC(OC7OCC(OC8OCC(OC9OC(CO)C(O)C(O)C9O)C(O)C8O)C(O)C7O)CCC6(C)C5CCC43C)N2C1

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InChI: InChI=1S/C43H69NO14/c1-19-5-8-26-20(2)31-27(44(26)15-19)14-25-23-7-6-21-13-22(9-11-42(21,3)24(23)10-12-43(25,31)4)55-39-36(50)33(47)29(17-53-39)57-40-37(51)34(48)30(18-54-40)58-41-38(52)35(49)32(46)28(16-45)56-41/h6,19-20,22-41,45-52H,5,7-18H2,1-4H3

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InChIKey: WNUZFFNCQHQMDD-UHFFFAOYSA-N

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Reference

PubChem CID: 131750862

COCONUT: CNP0311805

Properties Information

Molecule Weight: 824.018

TPSA: 220.46

MolLogP: 0.4058000000000061

Number of H-Donors: 8

Number of H-Acceptors: 15

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information