Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 20:50:43 UTC
Update Date2022-08-31 06:19:27 UTC
MiMeDB IDMMDBc0002484
Metabolite Identification
Common NameCommunesin I
Description
Structure
SynonymsNot Available
Chemical FormulaC32H40N4O3
Average Molecular Weight528.697
Monoisotopic Molecular Weight528.310041164
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C32H40N4O3/c1-5-9-19(37)18-24(38)35-16-14-31-21-11-6-7-12-22(21)33-28-32(31)15-17-36(29(31)35)26(27-30(2,3)39-27)20-10-8-13-23(25(20)32)34(28)4/h6-8,10-13,19,26-29,33,37H,5,9,14-18H2,1-4H3/t19-,26-,27+,28+,29+,31-,32-/m0/s1
InChI KeyMDCQGUSSMLOSLN-RQIFQPJOSA-N