(17RS)-8-deoxo-17-(beta-D-glucopyranosyloxy)antidesmone

AlkaPlorer ID: AK141594

Synonym: None

IUPAC Name: (5S)-3-methoxy-2-methyl-5-[(7S)-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctyl]-5,6,7,8-tetrahydro-1H-quinolin-4-one

Structure

SMILES: COC1=C(C)NC2=C(C1=O)[C@@H](CCCCCC[C@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)CCC2

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InChI: InChI=1S/C25H41NO8/c1-14(33-25-23(31)22(30)20(28)18(13-27)34-25)9-6-4-5-7-10-16-11-8-12-17-19(16)21(29)24(32-3)15(2)26-17/h14,16,18,20,22-23,25,27-28,30-31H,4-13H2,1-3H3,(H,26,29)/t14-,16-,18+,20+,22-,23+,25+/m0/s1

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InChIKey: AAIFDTKGUYHLAI-DBJSYHFJSA-N

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Source

Properties Information

Molecule Weight: 483.6020000000002

TPSA: 141.47000000000003

MolLogP: 1.6574199999999988

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information