Molecule

ussuriedinoside I

AlkaPlorer ID: AK016464

Synonym: None

IUPAC Name: verticinone-3α-O-β-D-glucopyranoside

Structure

SMILES: C([C@@H]1CC[C@@]2(C)[C@]([H])(C1)C(=O)C[C@@]1([H])[C@]3([H])CC[C@@]4([H])[C@@]([H])(CN5[C@]([H])([C@]4(O)C)CC[C@H](C)C5)[C@]3([H])C[C@]21[H])C1OC(CO)C(O)C(O)C1O

InChI: InChI=1S/C34H55NO7/c1-17-4-7-29-34(3,41)23-6-5-19-20(22(23)15-35(29)14-17)12-24-21(19)13-26(37)25-10-18(8-9-33(24,25)2)11-27-30(38)32(40)31(39)28(16-36)42-27/h17-25,27-32,36,38-41H,4-16H2,1-3H3/t17-,18+,19+,20+,21-,22-,23-,24-,25+,27?,28?,29-,30?,31?,32?,33+,34-/m0/s1

InChIKey: UXWYTSNRAFKOHK-KCVJLYCISA-N

Reference

Three undescribed isosteroidal alkaloids from the bulbs of Fritillaria ussuriensis maxim: Anti-inflammatory activities, docking studies and molecular dynamic

data_source: manually

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 589.8140000000005

TPSA？: 130.69000000000003

MolLogP？: 2.3741000000000008

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi