coreanine D

AlkaPlorer ID: AK010511

Synonym: None

IUPAC Name: None

Structure

SMILES: C[C@]1(C([C@@H]2C[C@]3(C4)C5[C@H](OC(C)=O)[C@H](C(OC(C6=CC=CC=C6)=O)[C@@]3(O)C7[N@]2C1)C4=C)[C@@]57C8)C[C@@H]8OC(C)=O

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InChI: InChI=1S/C31H35NO7/c1-15-10-29-13-20-23-28(4)11-19(37-16(2)33)12-30(23)24(29)22(38-17(3)34)21(15)25(31(29,36)27(30)32(20)14-28)39-26(35)18-8-6-5-7-9-18/h5-9,19-25,27,36H,1,10-14H2,2-4H3/t19-,20-,21+,22+,23?,24?,25?,27?,28-,29+,30-,31+/m0/s1

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InChIKey: WYNAEGWPDJEKPS-CGWKXJTFSA-N

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Source

Properties Information

Molecule Weight: 533.6210000000003

TPSA: 102.37

MolLogP: 2.885200000000001

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information