(+)-Kopsoffinol

AlkaPlorer ID: AK074349

Synonym: 'Kopsoffinol'

IUPAC Name: methyl (1R,9R,16R,18R,21S)-6-[(15S,17S,19R)-15-[(1R)-1-hydroxyethyl]-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-yl]-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3(8),4,6-triene-18-carboxylate

Structure

SMILES: COC(=O)[C@@H]1C[C@@]23CCCN4CC[C@@]5(C6=CC([C@@H]7C[C@@]8([C@@H](C)O)CCCN9CCC%10=C([C@H]98)N7C7=CC=CC=C%107)=CC=C6N[C@]15CC2)[C@@H]43

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InChI: InChI=1S/C40H48N4O3/c1-24(45)38-13-6-17-42-19-11-27-26-7-3-4-8-31(26)44(33(27)34(38)42)32(23-38)25-9-10-30-28(21-25)39-16-20-43-18-5-12-37(36(39)43)14-15-40(39,41-30)29(22-37)35(46)47-2/h3-4,7-10,21,24,29,32,34,36,41,45H,5-6,11-20,22-23H2,1-2H3/t24-,29+,32+,34+,36+,37-,38-,39-,40-/m1/s1

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InChIKey: NKQJSTGACVZXMS-CKUBTQRQSA-N

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Reference

Alkaloids from Kopsia dasyrachis

PubChem CID: 162873521

LOTUS: LTS0087934

SuperNatural Ⅲ: SN0248161-03

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 632.8490000000002

TPSA: 69.97

MolLogP: 5.937900000000006

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 12

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information