CNP0005329

2D Structure
CID 162789979
IUPAC Name 13-but-2-en-2-yl-7-(hydroxymethyl)-13-methoxy-3,12-dimethyl-10,14,16-trioxatetracyclo[7.5.1.13,6.012,15]hexadeca-5,7-diene-4,11-dione
InChI InChI=1S/C21H26O7/c1-6-11(2)21(25-5)20(4)17-14(26-18(20)24)7-12(10-22)13-8-16(23)19(3,27-13)9-15(17)28-21/h6-8,14-15,17,22H,9-10H2,1-5H3
InChI Key WYHUELNWNNWRMR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H26O7
Molecular Weight 390.4
synonyms []

From Pubchem