Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 22:19:49 UTC
Update Date2022-08-31 06:22:10 UTC
MiMeDB IDMMDBc0004272
Metabolite Identification
Common NameFumigatoside C
Description
Structure
SynonymsNot Available
Chemical FormulaC30H33N5O9
Average Molecular Weight607.62
Monoisotopic Molecular Weight607.227827663
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C30H33N5O9/c1-13-24-32-17-9-5-3-7-15(17)27(42)34(24)19(25(40)31-13)11-30(43)16-8-4-6-10-18(16)35-26(41)14(2)33(29(30)35)28-23(39)22(38)21(37)20(12-36)44-28/h3-10,13-14,19-23,28-29,36-39,43H,11-12H2,1-2H3,(H,31,40)/t13-,14+,19+,20-,21-,22+,23-,28-,29+,30+/m1/s1
InChI KeyVCGAKVDKXANVTK-OERJMVAJSA-N