15'-methyl 15'-(2E)-3-phenylprop-2-en-1-yl (1'S,2S,3S,9'R,10'S,14'S,15'S,19'R)-19'-methoxy-3,11'-dimethyl-17'-oxo-18'-oxa-8',11'-diazaspiro[oxirane-2,13'-pentacyclo[7.6.3.1¹⁰,¹⁴.0¹,⁹.0²,⁷]nonadecane]-2'(7'),3',5'-triene-15',15'-dicarboxylate

AlkaPlorer ID: AK417411

Synonym: None

IUPAC Name: 15-O-methyl 15-O'-(3-phenylprop-2-enyl) 19-methoxy-3',11-dimethyl-17-oxospiro[18-oxa-8,11-diazapentacyclo[7.6.3.110,14.01,9.02,7]nonadeca-2,4,6-triene-13,2'-oxirane]-15,15-dicarboxylate

Structure

SMILES: COC(=O)C1(C(=O)OCC=CC2=CC=CC=C2)C2C(OC)C(N(C)CC23OC3C)C23NC4=CC=CC=C4C21CC(=O)O3

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InChI: InChI=1S/C32H34N2O8/c1-19-29(41-19)18-34(2)26-24(38-3)25(29)31(27(36)39-4,28(37)40-16-10-13-20-11-6-5-7-12-20)30-17-23(35)42-32(26,30)33-22-15-9-8-14-21(22)30/h5-15,19,24-26,33H,16-18H2,1-4H3

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InChIKey: IYHGQFHMYVZGOV-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 574.6300000000002

TPSA: 115.93000000000002

MolLogP: 2.5254000000000003

Number of H-Donors: 1

Number of H-Acceptors: 10

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information