Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:18:26 UTC
Update Date2022-08-31 06:28:38 UTC
MiMeDB IDMMDBc0008477
Metabolite Identification
Common Name3'-O-α-D-Forosaminyl-(+)-griseusin A
Description
Structure
SynonymsNot Available
Chemical FormulaC30H35NO11
Average Molecular Weight585.606
Monoisotopic Molecular Weight585.221010951
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C30H35NO11/c1-13-11-20(38-15(3)32)29(40-22-10-9-17(31(4)5)14(2)37-22)30(41-13)25-24(28-19(42-30)12-21(34)39-28)26(35)16-7-6-8-18(33)23(16)27(25)36/h6-8,13-14,17,19-20,22,28-29,33H,9-12H2,1-5H3/t13?,14?,17?,19-,20?,22?,28+,29?,30?/m1/s1
InChI KeyGBCIKOFDQWOMIP-BWUMEUBNSA-N