(1S,2R,5S,10S,11S,14R,15S)-2,15-dimethyl-14-[(1S)-1-[(2R,5S)-5-methylpiperidin-2-yl]ethyl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-amine

AlkaPlorer ID: AK365244

Synonym: None

IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(1S)-1-(5-methylpiperidin-2-yl)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine

Structure

SMILES: CC1CCC([C@@H](C)[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](N)CC[C@]5(C)[C@H]4CC[C@]23C)NC1

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InChI: InChI=1S/C27H46N2/c1-17-5-10-25(29-16-17)18(2)22-8-9-23-21-7-6-19-15-20(28)11-13-26(19,3)24(21)12-14-27(22,23)4/h6,17-18,20-25,29H,5,7-16,28H2,1-4H3/t17?,18-,20-,21-,22+,23-,24-,25?,26-,27+/m0/s1

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InChIKey: DHMOPSVHROLSFF-IDNLUMGLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Saracha punctata Saracha Solanaceae Solanales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 398.67900000000026

TPSA: 38.05

MolLogP: 5.916900000000005

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information