Yubeinine

AlkaPlorer ID: AK003370

Synonym: None

IUPAC Name: (1R,2S,6S,9S,10S,11R,14S,15S,18S,20R,23R,24S)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

Structure

SMILES: C[C@H]1CC[C@H]2[C@@]([C@@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4CC(=O)[C@@H]6[C@@]5(CC[C@H](C6)O)C)(C)O

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InChI: InChI=1S/C27H43NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-23,25,29,31H,4-14H2,1-3H3/t15-,16+,17+,18+,19-,20-,21+,22-,23+,25-,26+,27-/m0/s1

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InChIKey: IQDIERHFZVCNRZ-MWNPEGAOSA-N

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Properties Information

Molecule Weight: 429.64500000000027

TPSA: 60.77000000000001

MolLogP: 3.8863000000000034

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information