None

AlkaPlorer ID: AK324696

Synonym: None

IUPAC Name: (1R,4S,5R,8S,10S)-10-[[3-[2-(dimethylamino)ethyl]-1H-indol-2-yl]methyl]-4,8-dihydroxy-9,9-dimethyl-2,6,11-trioxatricyclo[6.3.0.01,5]undecan-7-one

Structure

SMILES: CN(C)CCC1=C(C[C@@H]2O[C@]34OC[C@H](O)[C@H]3OC(=O)[C@]4(O)C2(C)C)NC2=CC=CC=C12

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InChI: InChI=1S/C23H30N2O6/c1-21(2)18(31-23-19(17(26)12-29-23)30-20(27)22(21,23)28)11-16-14(9-10-25(3)4)13-7-5-6-8-15(13)24-16/h5-8,17-19,24,26,28H,9-12H2,1-4H3/t17-,18-,19+,22-,23+/m0/s1

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InChIKey: KRNNABWEUHHOFI-KMMOIWBLSA-N

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Reference

PubChem CID: 145946372

Source

Properties Information

Molecule Weight: 430.50100000000015

TPSA: 104.25000000000004

MolLogP: 0.9834000000000004

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information