Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 21:16:19 UTC
Update Date2022-08-31 06:20:33 UTC
MiMeDB IDMMDBc0003154
Metabolite Identification
Common NameChloropupukeanolide D
Description
Structure
SynonymsNot Available
Chemical FormulaC33H35ClO11
Average Molecular Weight643.08
Monoisotopic Molecular Weight642.1867896
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C33H35ClO11/c1-15(2)7-8-30-24(37)17(11-20(36)25(30)44-30)18-12-28(4)14-29(27(39)42-6)13-22(41-5)31(28,34)32(18,40)33(29)43-21-10-16(3)9-19(35)23(21)26(38)45-33/h7,9-13,20,24-25,35-37,40H,8,14H2,1-6H3/t20-,24+,25-,28-,29-,30+,31-,32+,33+/m0/s1
InChI KeyYSIJCTYIYPFVHE-NOIYWPFKSA-N