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5-Olefin phenylpyropene A - Ontology Report - Rat Genome Database

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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:5-Olefin phenylpyropene A
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Accession:CHEBI:211845 term browser browse the term
Synonyms:exact_synonym: [(2S,5S,6R,7R,9S,10S)-5,9-diacetyloxy-2,6,10-trimethyl-16-oxo-14-phenyl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-1(18),12(17),13-trien-6-yl]methyl acetate
 related_synonym: Formula=C32H36O9;   InChI=1S/C32H36O9/c1-18(33)37-17-31(5)25-16-28(39-20(3)35)32(6)26(30(25,4)13-12-27(31)38-19(2)34)14-22-24(41-32)15-23(40-29(22)36)21-10-8-7-9-11-21/h7-11,14-15,25,27-28H,12-13,16-17H2,1-6H3/t25-,27+,28+,30+,31+,32+/m1/s1;   InChIKey=SJMDSTIELKWUKQ-NLACPVPWSA-N;   SMILES=O=C1OC(C2=CC=CC=C2)=CC3=C1C=C4[C@@]5([C@H]([C@@]([C@@H](OC(=O)C)CC5)(COC(=O)C)C)C[C@@H]([C@]4(O3)C)OC(=O)C)C
 xref: Chemspider:58196493

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                  5-Olefin phenylpyropene A 0
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