Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 22:57:15 UTC
Update Date2022-08-31 06:23:40 UTC
MiMeDB IDMMDBc0005320
Metabolite Identification
Common Name10-Phenyl-[12]-cytochalasins Z16
Description
Structure
SynonymsNot Available
Chemical FormulaC28H33NO5
Average Molecular Weight463.574
Monoisotopic Molecular Weight463.235873167
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C28H33NO5/c1-16-9-8-12-21-26(32)19(4)18(3)24-22(15-20-10-6-5-7-11-20)29-27(33)28(21,24)34-23(30)14-13-17(2)25(16)31/h5-8,10-13,16,18,21-22,24,26,32H,4,9,14-15H2,1-3H3,(H,29,33)/b12-8-,17-13-/t16-,18+,21-,22-,24-,26+,28-/m0/s1
InChI KeyXIWMGCLILBQGSO-WPAPTHEOSA-N