3-(2-{[(2E)-5-[(4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-2H-pyrrol-2-ylidene]methyl}-5-{[(2Z,3E)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid

AlkaPlorer ID: AK448416

Synonym: None

IUPAC Name: None

Structure

SMILES: C=CC1=C(C)C(CC2=N/C(=C/C3=C(CCC(=O)O)C(C)=C(C=C4N=C(O)C(C)/C4=C\C)N3)C(CCC(=O)OC)=C2C)N=C1O

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InChI: InChI=1S/C34H40N4O6/c1-8-21-20(6)33(42)38-28(21)15-26-18(4)23(10-12-31(39)40)29(36-26)16-30-24(11-13-32(41)44-7)19(5)25(35-30)14-27-17(3)22(9-2)34(43)37-27/h8-9,15-16,20,27,36H,2,10-14H2,1,3-7H3,(H,37,43)(H,38,42)(H,39,40)/b21-8+,28-15?,30-16+

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InChIKey: LRRIZWZXIPMAIM-XPGKKZNDSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aplysia dactylomela Aplysia Aplysiidae Aplysiida Gastropoda Mollusca Metazoa Eukaryota

Properties Information

Molecule Weight: 600.7160000000001

TPSA: 156.92999999999998

MolLogP: 6.530220000000005

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information