None

AlkaPlorer ID: AK131730

Synonym: None

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methoxy-5-(3-methylbut-2-enyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate

Structure

SMILES: COC1=CC(C(=O)O[C@H]2C[C@H]3CC[C@@H](C2)N3C)=CC(CC=C(C)C)=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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InChI: InChI=1S/C27H39NO9/c1-14(2)5-6-15-9-16(26(33)35-19-11-17-7-8-18(12-19)28(17)3)10-20(34-4)25(15)37-27-24(32)23(31)22(30)21(13-29)36-27/h5,9-10,17-19,21-24,27,29-32H,6-8,11-13H2,1-4H3/t17-,18+,19+,21-,22-,23+,24-,27+/m1/s1

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InChIKey: HAWPTRHHUNNNJJ-KWFCIQJYSA-N

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Source

Properties Information

Molecule Weight: 521.6070000000003

TPSA: 138.15

MolLogP: 1.1645999999999994

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information