Jervine; O-β-D-Glucopyranoside 

AlkaPlorer ID: AK303322

Synonym: Pseudojervine

IUPAC Name: 3',6',10,11b-tetramethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one

Structure

SMILES: CC1=C2C(=O)C3C(CC=C4CC(OC5OC(CO)C(O)C(O)C5O)CCC43C)C2CCC12OC1CC(C)CNC1C2C

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InChI: InChI=1S/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3

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InChIKey: HYDDDNUKNMMWBD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 587.7540000000002

TPSA: 137.71

MolLogP: 2.0050999999999988

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information