(3S,4S,6S,6aR,10S,12S,15R,15aR,15bR)-3-benzyl-6-hydroxy-4,10,12-trimethyl-5-methylidene-1,11-dioxo-2H,3H,4H,6H,6aH,9H,10H,12H,15H,15bH-cycloundeca[e]isoindol-15-yl acetate
AlkaPlorer ID: AK325200
Synonym: None
IUPAC Name: [(1R,2R,3E,5S,7S,9E,11R,12S,14S,15R,16S)-16-benzyl-12-hydroxy-5,7,14-trimethyl-13-methylidene-6,18-dioxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-2-yl] acetate
Structure
SMILES: C=C1[C@@H](C)[C@H]2[C@H](CC3=CC=CC=C3)N=C(O)[C@]23[C@H](OC(C)=O)/C=C/[C@H](C)C(=O)[C@@H](C)C/C=C/[C@H]3[C@@H]1O
InChI: InChI=1S/C30H37NO5/c1-17-10-9-13-23-28(34)20(4)19(3)26-24(16-22-11-7-6-8-12-22)31-29(35)30(23,26)25(36-21(5)32)15-14-18(2)27(17)33/h6-9,11-15,17-19,23-26,28,34H,4,10,16H2,1-3,5H3,(H,31,35)/b13-9+,15-14+/t17-,18-,19+,23-,24-,25+,26-,28+,30+/m0/s1
InChIKey: YOSIWRQXBHJIKL-RSSOGLFISA-N
Source
Properties Information
Molecule Weight: 491.6280000000002
TPSA?: 96.19
MolLogP?: 4.6425000000000045
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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