Makomotine B

AlkaPlorer ID: AK118604

Synonym: None

IUPAC Name: (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(1H-indol-3-yl)ethoxy]oxane-3,4,5-triol

Structure

SMILES: OC[C@@]1(O)CO[C@@H](OC[C@H]2O[C@@H](OCCC3=CNC4=CC=CC=C34)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O

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InChI: InChI=1S/C21H29NO10/c23-9-21(28)10-31-20(18(21)27)30-8-14-15(24)16(25)17(26)19(32-14)29-6-5-11-7-22-13-4-2-1-3-12(11)13/h1-4,7,14-20,22-28H,5-6,8-10H2/t14-,15-,16+,17-,18+,19-,20-,21-/m1/s1

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InChIKey: NDDBEAIQQPPQDA-RHAOSNMYSA-N

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Source

Properties Information

Molecule Weight: 455.46

TPSA: 174.09

MolLogP: -2.008199999999997

Number of H-Donors: 7

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information