(2R,3S,4R,6R,7R,14S)-2,3,9,20,23,27-hexahydroxy-6-methoxy-4-methyl-15-azaheptacyclo[14.12.0.0²,⁷.0³,¹⁴.0⁸,¹³.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-1(16),8(13),9,11,17(26),19(24),20,22,27-nonaene-5,18,25-trione

AlkaPlorer ID: AK372118

Synonym: None

IUPAC Name: 2,3,9,20,23,27-hexahydroxy-6-methoxy-4-methyl-15-azaheptacyclo[14.12.0.02,7.03,14.08,13.017,26.019,24]octacosa-1(28),8(13),9,11,16,19,21,23,26-nonaene-5,18,25-trione

Structure

SMILES: COC1C(=O)C(C)C2(O)C3NC4=C(C=C(O)C5=C4C(=O)C4=C(O)C=CC(O)=C4C5=O)C2(O)C1C1=C(O)C=CC=C13

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InChI: InChI=1S/C29H23NO10/c1-9-23(35)26(40-2)21-16-10(4-3-5-12(16)31)27-28(9,38)29(21,39)11-8-15(34)19-20(22(11)30-27)25(37)18-14(33)7-6-13(32)17(18)24(19)36/h3-9,21,26-27,30-34,38-39H,1-2H3

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InChIKey: DXAZISIKQHCJNJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 545.5000000000003

TPSA: 193.85

MolLogP: 1.7009

Number of H-Donors: 7

Number of H-Acceptors: 11

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information