Melosine A

AlkaPlorer ID: AK305515

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC12C=CC(=O)N3C=C(C4C5OC5C5(CC)CC(C(=O)OC)=C6NC7=CC=CC=C7C67CCN4C75)C4(C(=C(C(=O)OC)C1)NC1=CC=CC=C14)C32

copy

InChI: InChI=1S/C42H42N4O6/c1-5-39-16-15-29(47)46-21-26(42(37(39)46)25-12-8-10-14-28(25)44-33(42)22(19-39)35(48)50-3)30-31-34(52-31)40(6-2)20-23(36(49)51-4)32-41(17-18-45(30)38(40)41)24-11-7-9-13-27(24)43-32/h7-16,21,30-31,34,37-38,43-44H,5-6,17-20H2,1-4H3

copy

InChIKey: NJAZGHJZVVEURE-UHFFFAOYSA-N

copy

Reference

CAS: 1703746-76-2

Source

Properties Information

Molecule Weight: 698.8200000000002

TPSA: 112.74

MolLogP: 5.056200000000004

Number of H-Donors: 2

Number of H-Acceptors: 9

RingCount: 11

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information