Molecule

5-(S)-(2,4-dimethoxyphenyl)({4-[(4-methylphenyl)methoxy]phenyl})methyl 1-prop-2-en-1-yl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanedioate

AlkaPlorer ID: AK335628

Synonym: None

IUPAC Name: None

Structure

SMILES: C=CCOC(=O)[C@@H](CCC(=O)O[C@@H](C1=CC=C(OCC2=CC=C(C)C=C2)C=C1)C1=CC=C(OC)C=C1OC)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21

InChI: InChI=1S/C46H45NO9/c1-5-26-53-45(49)41(47-46(50)55-29-40-37-12-8-6-10-35(37)36-11-7-9-13-38(36)40)24-25-43(48)56-44(39-23-22-34(51-3)27-42(39)52-4)32-18-20-33(21-19-32)54-28-31-16-14-30(2)15-17-31/h5-23,27,40-41,44H,1,24-26,28-29H2,2-4H3,(H,47,50)/t41-,44+/m1/s1

InChIKey: AQZNVOOUMNAGID-BUZXVGNNSA-N

Reference

The Isolation and Structure Elucidation of Tasiamide B, a 4-Amino-3-hydroxy-5-phenylpentanoic Acid Containing Peptide from the Marine Cyanobacterium <i>Symploca </i>sp.

SuperNatural Ⅲ: SN0013025-02

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 755.8640000000001

TPSA？: 118.62000000000002

MolLogP？: 8.640520000000004

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi