(3R,4R,4aS,5aR)-4-ethenyl-7-hydroxy-8-methoxy-3-{[(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3H-2-oxa-12-azatetraphen-13-one

AlkaPlorer ID: AK528844

Synonym: None

IUPAC Name: 16-ethenyl-4-hydroxy-5-methoxy-15-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-14-oxa-10-azatetracyclo[8.8.0.02,7.012,17]octadeca-2,4,6,12-tetraen-11-one

Structure

SMILES: C=CC1C(OC2C(O)OC(CO)C(O)C2O)OC=C2C(=O)N3CCC4=C(C=C(O)C(OC)=C4)C3CC21

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InChI: InChI=1S/C25H31NO10/c1-3-12-14-7-16-13-8-17(28)18(33-2)6-11(13)4-5-26(16)23(31)15(14)10-34-25(12)36-22-21(30)20(29)19(9-27)35-24(22)32/h3,6,8,10,12,14,16,19-22,24-25,27-30,32H,1,4-5,7,9H2,2H3

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InChIKey: SXPMQYHENXDEBF-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Alangium grisolleoides Alangium Cornaceae Cornales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 505.5200000000004

TPSA: 158.38

MolLogP: -0.2945999999999997

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information