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CHEBI:227938 - Rhizovarin C

ChEBI IDCHEBI:227938
ChEBI NameRhizovarin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC38H47NO7
Net Charge0
Average Mass629.794
Monoisotopic Mass629.33525
SMILESC=C(C)[C@H]1OC2CC[C@@]3(C)C(CC[C@]4(OC)O[C@@H]5OC(C)(C)[C@H]6C[C@@H]7C(=C)Cc8ccc9nc(c5c9c8[C@@]76O)[C@@]43C)[C@]23O[C@@H]3[C@H]1O
InChIInChI=1S/C38H47NO7/c1-17(2)29-28(40)31-38(44-31)22-11-14-36(42-8)35(7,34(22,6)13-12-24(38)43-29)30-26-25-21(39-30)10-9-19-15-18(3)20-16-23(37(20,41)27(19)25)33(4,5)45-32(26)46-36/h9-10,20,22-24,28-29,31-32,39-41H,1,3,11-16H2,2,4-8H3/t20-,22?,23-,24?,28+,29-,31-,32+,34+,35-,36+,37-,38+/m1/s1
InChIKeySNWHIFFDXXXGBE-GKCNSDJDSA-N
Species of MetaboliteComponentSourceComments
Mucor (ncbitaxon:4830) - PubMed (27462726)
ChEBI Ontology
Outgoing Relation(s)
Rhizovarin C (CHEBI:227938) is a organic heterotricyclic compound (CHEBI:26979)
Rhizovarin C (CHEBI:227938) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1S,3S,7S,9R,10S,11R,16S,17S,26R,28S,29R)-3-methoxy-16,17,34,34-tetramethyl-25-methylidene-11-prop-1-en-2-yl-2,8,12,33-tetraoxa-19-azadecacyclo[26.4.2.03,17.06,16.07,9.07,13.018,32.020,31.023,30.026,29]tetratriaconta-18(32),20(31),21,23(30)-tetraene-10,29-diol
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78441612ChemSpider