echinophyllin B

AlkaPlorer ID: AK153676

Synonym: None

IUPAC Name: (4aR,5S,6R,8aR)-5-[2-[1-[4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]butyl]-5-oxo-2H-pyrrol-4-yl]ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid

Structure

SMILES: COC1=CC(/C=C/C(O)=NCCCCN2CC=C(CC[C@@]3(C)[C@H](C)CC[C@@]4(C)C(C(=O)O)=CCC[C@H]34)C2=O)=CC=C1O

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InChI: InChI=1S/C34H46N2O6/c1-23-14-17-34(3)26(32(40)41)8-7-9-29(34)33(23,2)18-15-25-16-21-36(31(25)39)20-6-5-19-35-30(38)13-11-24-10-12-27(37)28(22-24)42-4/h8,10-13,16,22-23,29,37H,5-7,9,14-15,17-21H2,1-4H3,(H,35,38)(H,40,41)/b13-11+/t23-,29-,33+,34+/m1/s1

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InChIKey: SKUWXWSNUIEEMR-JNLVQPRNSA-N

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Source

Properties Information

Molecule Weight: 578.7500000000005

TPSA: 119.66

MolLogP: 6.563000000000009

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information