Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:46:10 UTC
Update Date2022-08-31 06:34:04 UTC
MiMeDB IDMMDBc0012141
Metabolite Identification
Common NameCommunesin C
Description
Structure
SynonymsNot Available
Chemical FormulaC32H34N4O3
Average Molecular Weight522.649
Monoisotopic Molecular Weight522.263090971
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C32H34N4O3/c1-4-5-6-14-24(38)34-17-15-31-21-11-7-8-12-22(21)33-28-32(31)16-18-35(29(31)34)26(27-30(2,3)39-27)20-10-9-13-23(25(20)32)36(28)19-37/h4-14,19,26-29,33H,15-18H2,1-3H3/b5-4+,14-6+/t26-,27+,28+,29+,31-,32-/m0/s1
InChI KeyBKJFWWFPUSKVTE-NSUYYRTMSA-N