Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 00:12:10 UTC
Update Date2022-08-31 06:26:06 UTC
MiMeDB IDMMDBc0006801
Metabolite Identification
Common NameChloropupukeanolide B
Description
Structure
SynonymsNot Available
Chemical FormulaC32H33ClO11
Average Molecular Weight629.06
Monoisotopic Molecular Weight628.1711396
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C32H33ClO11/c1-14(2)6-7-29-23-16(10-19(35)24(29)41-29)17-11-27(4)13-28(26(38)39-5)12-21(36)30(27,33)31(17,44-43-23)32(28)40-20-9-15(3)8-18(34)22(20)25(37)42-32/h6,8-11,19,21,23-24,34-36H,7,12-13H2,1-5H3/t19-,21+,23+,24-,27-,28-,29+,30-,31+,32+/m0/s1
InChI KeyLXBANIVXZDWATL-QWLKSUECSA-N