Leucostine B

AlkaPlorer ID: AK031472

Synonym: ''

IUPAC Name: (1S,2S,3S,4S,5R,6R,8S,9S,10S,13S,16S,17R,18R,19S)-11-ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9,16,19-pentol

Structure

SMILES: CCN1C[C@]2(COC)CC[C@H](O)[C@@]34[C@H]5[C@H](O)[C@@H]6[C@H](O)[C@H]5[C@@](O)(C[C@H]6OC)[C@@](O)([C@H](OC)[C@H]23)[C@@H]14

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InChI: InChI=1S/C24H39NO8/c1-5-25-9-21(10-31-2)7-6-12(26)23-15-14-16(27)13(17(15)28)11(32-3)8-22(14,29)24(30,20(23)25)19(33-4)18(21)23/h11-20,26-30H,5-10H2,1-4H3/t11-,12+,13+,14+,15-,16+,17-,18-,19-,20+,21+,22+,23-,24-/m1/s1

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InChIKey: PACJVUADJWQCJC-WTMYHSBRSA-N

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Source

Properties Information

Molecule Weight: 469.5750000000002

TPSA: 132.08

MolLogP: -1.412299999999995

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information