N-[(3S,7R,9S)-5,19-dimethoxy-6-oxo-15,17-dioxapentacyclo[10.7.0.0²,⁸.0³,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(8),4,13,18-pentaen-9-yl]acetamide

AlkaPlorer ID: AK493078

Synonym: None

IUPAC Name: N-(5,19-dimethoxy-6-oxo-15,17-dioxapentacyclo[10.7.0.02,8.03,7.014,18]nonadeca-1(19),2(8),4,12,14(18)-pentaen-9-yl)acetamide

Structure

SMILES: COC1=CC2C3=C(C(N=C(C)O)CCC4=C3C(OC)=C3OCOC3=C4)C2C1=O

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InChI: InChI=1S/C21H21NO6/c1-9(23)22-12-5-4-10-6-14-20(28-8-27-14)21(26-3)15(10)16-11-7-13(25-2)19(24)17(11)18(12)16/h6-7,11-12,17H,4-5,8H2,1-3H3,(H,22,23)

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InChIKey: PRPBEOCVIJZVHM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Colchicum schimperi Colchicum Colchicaceae Liliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 383.40000000000015

TPSA: 86.58000000000001

MolLogP: 2.827700000000001

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information