(4S,8S,10R,18R,19R)-18-(furan-3-yl)-4,9,9,19-tetramethyl-6,16-dioxo-5,17-dioxa-2-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1,3(11),12,14-tetraen-10-yl acetate

AlkaPlorer ID: AK398330

Synonym: None

IUPAC Name: [18-(furan-3-yl)-4,9,9,19-tetramethyl-6,16-dioxo-5,17-dioxa-2-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,11,14-tetraen-10-yl] acetate

Structure

SMILES: CC(=O)OC1C2=CC3=C(CCC4(C)C3=CC(=O)OC4C3=COC=C3)N=C2C2(C)OC(=O)CC2C1(C)C

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InChI: InChI=1S/C28H29NO7/c1-14(30)34-25-17-10-16-18-11-21(31)35-24(15-7-9-33-13-15)27(18,4)8-6-19(16)29-23(17)28(5)20(26(25,2)3)12-22(32)36-28/h7,9-11,13,20,24-25H,6,8,12H2,1-5H3

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InChIKey: HGFHCUWWDIJQON-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Xylocarpus granatum Xylocarpus Meliaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 491.54000000000025

TPSA: 104.93

MolLogP: 4.7309000000000045

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information