(2R,3S,4S,7S,14S)-2,3,20,23,27-pentahydroxy-6-methoxy-4-methyl-18,25-dioxo-15-azaheptacyclo[14.12.0.0²,⁷.0³,¹⁴.0⁸,¹³.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-1(28),5,8(13),9,11,16,19(24),20,22,26-decaene-5-carboxylic acid

AlkaPlorer ID: AK461068

Synonym: None

IUPAC Name: 2,3,20,23,27-pentahydroxy-6-methoxy-4-methyl-18,25-dioxo-15-azaheptacyclo[14.12.0.02,7.03,14.08,13.017,26.019,24]octacosa-1(28),5,8,10,12,16,19,21,23,26-decaene-5-carboxylic acid

Structure

SMILES: COC1=C(C(=O)O)C(C)C2(O)C3NC4=C(C=C(O)C5=C4C(=O)C4=C(O)C=CC(O)=C4C5=O)C2(O)C1C1=CC=CC=C13

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InChI: InChI=1S/C30H23NO10/c1-10-17(28(37)38)26(41-2)22-11-5-3-4-6-12(11)27-29(10,39)30(22,40)13-9-16(34)20-21(23(13)31-27)25(36)19-15(33)8-7-14(32)18(19)24(20)35/h3-10,22,27,31-34,39-40H,1-2H3,(H,37,38)

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InChIKey: MVFMCLCLCJFTPK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 557.5110000000003

TPSA: 193.85

MolLogP: 2.396300000000001

Number of H-Donors: 7

Number of H-Acceptors: 10

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information