Scutianine C

AlkaPlorer ID: AK018436

Synonym: '', 'Waltherine A'

IUPAC Name: (2S,3R)-N-[(3S,4S,7S,10E)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-methylpentanamide

Structure

SMILES: CC[C@@H](C)[C@@H](C(O)=N[C@@H]1C(O)=N[C@@H](CC2=CC=CC=C2)C(O)=N/C=C/C2=CC=C(C=C2)O[C@H]1C(C)C)N(C)C

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InChI: InChI=1S/C31H42N4O4/c1-7-21(4)27(35(5)6)31(38)34-26-28(20(2)3)39-24-15-13-22(14-16-24)17-18-32-29(36)25(33-30(26)37)19-23-11-9-8-10-12-23/h8-18,20-21,25-28H,7,19H2,1-6H3,(H,32,36)(H,33,37)(H,34,38)/b18-17+/t21-,25+,26+,27+,28+/m1/s1

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InChIKey: PFSHVBJLBKINQV-NSQIRMKLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Scutia buxifolia Scutia Rhamnaceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 534.7010000000001

TPSA: 110.24

MolLogP: 5.900000000000006

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information