Taipaienine

AlkaPlorer ID: AK082008

Synonym: ''

IUPAC Name: (1R,2S,6R,9R,10R,11R,14S,15S,18S,20S,23R,24S)-6,20-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]1[C@@H]2CC[C@@H]3[C@@H](C[C@H]4[C@H]3CC(=O)[C@H]3C[C@@H](O)CC[C@@]34C)[C@@H]2CN2C[C@](C)(O)CC[C@H]12

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InChI: InChI=1S/C27H43NO3/c1-15-17-4-5-18-19(21(17)13-28-14-26(2,31)8-7-24(15)28)11-22-20(18)12-25(30)23-10-16(29)6-9-27(22,23)3/h15-24,29,31H,4-14H2,1-3H3/t15-,16+,17+,18-,19-,20+,21-,22+,23-,24-,26-,27-/m1/s1

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InChIKey: XQSVIMODVULFBY-JPMWHBNYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Isodon rubescens Isodon Lamiaceae Lamiales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 429.64500000000027

TPSA: 60.77

MolLogP: 3.886300000000003

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