Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 02:03:05 UTC
Update Date2022-08-31 06:30:26 UTC
MiMeDB IDMMDBc0009571
Metabolite Identification
Common NameFumigatoside B
Description
Structure
SynonymsNot Available
Chemical FormulaC30H33N5O10
Average Molecular Weight623.619
Monoisotopic Molecular Weight623.222742283
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C30H33N5O10/c1-13-24(41)35-17-10-6-4-8-15(17)30(44,28(35)33(13)26-22(39)21(38)20(37)19(12-36)45-26)11-18-23(40)32-29(2,43)27-31-16-9-5-3-7-14(16)25(42)34(18)27/h3-10,13,18-22,26,28,36-39,43-44H,11-12H2,1-2H3,(H,32,40)/t13-,18-,19+,20+,21-,22+,26+,28-,29+,30-/m0/s1
InChI KeyCFCZBNWOXKZOMD-TUKBVIKSSA-N