desacetylisonimbinolide

2D Structure
CID 162854711
IUPAC Name methyl 2-hydroxy-13-(2-hydroxy-5-oxo-2H-furan-3-yl)-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.03,8.011,15]hexadeca-5,11-diene-4-carboxylate
InChI InChI=1S/C28H34O10/c1-12-13(14-10-19(31)38-24(14)33)9-15-20(12)28(4)16(11-18(30)35-5)27(3)17(29)7-8-26(2,25(34)36-6)22(27)21(32)23(28)37-15/h7-8,10,13,15-16,21-24,32-33H,9,11H2,1-6H3
InChI Key ACTMZRBUAIWZFU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C28H34O10
Molecular Weight 530.6
synonyms []

From Pubchem