Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 21:35:16 UTC
Update Date2022-08-31 06:21:15 UTC
MiMeDB IDMMDBc0003633
Metabolite Identification
Common NameRugulotrosin A
Description
Structure
SynonymsNot Available
Chemical FormulaC32H30O14
Average Molecular Weight638.578
Monoisotopic Molecular Weight638.163555646
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C32H30O14/c1-11-9-15-21(27(39)23-13(33)5-7-17(35)31(23,45-15)29(41)43-3)25(37)19(11)20-12(2)10-16-22(26(20)38)28(40)24-14(34)6-8-18(36)32(24,46-16)30(42)44-4/h9-10,17-18,35-40H,5-8H2,1-4H3/t17-,18-,31+,32+/m1/s1
InChI KeyFCBFXINPLHGRFE-OBXOASMOSA-N