Jasplakinolide P; Δ4,35-Isomer, 5-oxo
AlkaPlorer ID: AK303266
Synonym: Jasplakinolide U, Jaspamide U
IUPAC Name: 4-(4-hydroxyphenyl)-7-[(4-methoxy-2-oxo-1H-3,1-benzoxazin-4-yl)methyl]-8,10,13,17,19-pentamethyl-15-methylidene-1-oxa-5,8,11-triazacyclononadecane-2,6,9,12,16-pentone
Structure
SMILES: C=C1CC(C)C(=O)NC(C)C(=O)N(C)C(CC2(OC)OC(=O)NC3=CC=CC=C32)C(=O)NC(C2=CC=C(O)C=C2)CC(=O)OC(C)CC(C)C1=O
InChI: InChI=1S/C37H46N4O10/c1-20-16-22(3)33(45)38-24(5)35(47)41(6)30(19-37(49-7)27-10-8-9-11-28(27)40-36(48)51-37)34(46)39-29(25-12-14-26(42)15-13-25)18-31(43)50-23(4)17-21(2)32(20)44/h8-15,21-24,29-30,42H,1,16-19H2,2-7H3,(H,38,45)(H,39,46)(H,40,48)
InChIKey: RQLWSJMGPWEQKG-UHFFFAOYSA-N
Reference
Volatile Lactones from Streptomycetes Arise via the Antimycin Biosynthetic Pathway
PubChem CID: 75091305
COCONUT: CNP0141085.2
Source
Properties Information
Molecule Weight: 706.793
TPSA？: 189.67
MolLogP？: 3.845900000000002
Number of H-Donors: 4
Number of H-Acceptors: 10
RingCount: 4
Activities Information
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