Dactylicapnosine

AlkaPlorer ID: AK294253

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC=C2/C(=C/C3=CC4=C(C=C3CCN(C)OC3C5=CC6=C(C=C5C5C3N(C)OC53OC(=O)C5=C(OC)C(OC)=CC=C53)OCO6)OCO4)OC(=O)C2=C1OC

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InChI: InChI=1S/C42H38N2O14/c1-43(12-11-20-13-29-30(52-18-51-29)15-21(20)14-28-22-7-9-26(47-3)38(49-5)33(22)40(45)55-28)57-37-24-17-32-31(53-19-54-32)16-23(24)35-36(37)44(2)58-42(35)25-8-10-27(48-4)39(50-6)34(25)41(46)56-42/h7-10,13-17,35-37H,11-12,18-19H2,1-6H3/b28-14-

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InChIKey: ONEBGTTTZOMIQM-MUXKCCDJSA-N

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Source

Properties Information

Molecule Weight: 794.7660000000001

TPSA: 151.38000000000002

MolLogP: 5.360300000000006

Number of H-Donors: 0

Number of H-Acceptors: 16

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information