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CHEBI:8211 - Pimelea factor P2

ChEBI IDCHEBI:8211
ChEBI NamePimelea factor P2
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC37H50O9
Net Charge0
Average Mass638.798
Monoisotopic Mass638.34548
SMILES[H][C@]12[C@H](C)CCCCCCCC34O[C@@H]5[C@]6([H])[C@]7([H])O[C@]7(CO)[C@@H](O)[C@](O)([C@@H](OC(=O)c7ccccc7)[C@H]1C)[C@]2([H])[C@@]6(O3)[C@H](C)C[C@]5(C(=C)C)O4
InChIInChI=1S/C37H50O9/c1-20(2)33-18-22(4)37-26-29(33)44-35(45-33,46-37)17-13-8-6-7-10-14-21(3)25-23(5)28(42-31(39)24-15-11-9-12-16-24)36(41,27(25)37)32(40)34(19-38)30(26)43-34/h9,11-12,15-16,21-23,25-30,32,38,40-41H,1,6-8,10,13-14,17-19H2,2-5H3/t21-,22-,23+,25+,26-,27-,28+,29-,30+,32-,33-,34+,35?,36-,37-/m1/s1
InChIKeyIAPHKDDUYAWCMB-FSMYGLCCSA-N
ChEBI Ontology
Outgoing Relation(s)
Pimelea factor P2 (CHEBI:8211) is a diterpenoid (CHEBI:23849)
Synonyms  Source
Pimelea factor P2KEGG COMPOUND
Daphnopsis factor R1KEGG COMPOUND
Manual XrefsDatabases
C09161KEGG COMPOUND
C00003469KNApSAcK
Registry NumbersSources
CAS:66107-37-7KEGG COMPOUND