nigakihemiacetal A

2D Structure
CID 441803
IUPAC Name (1S,2S,6S,7S,9R,13R,14S,15R,16S,17R)-11,14,16-trihydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-3-one
InChI InChI=1S/C22H34O7/c1-10-7-12(27-5)18(25)20(2)11(10)8-14-21(3)13(9-15(23)29-14)22(4,26)19(28-6)16(24)17(20)21/h7,10-11,13-17,19,23-24,26H,8-9H2,1-6H3/t10-,11+,13-,14-,15?,16+,17-,19-,20+,21-,22+/m1/s1
InChI Key POGHHDUAPIJTLG-XWNOXRIFSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H34O7
Molecular Weight 410.5
synonyms ['NIGAKIHEMIACETAL A', 'Nigakihemiacetal-A', 'C08772', '(1S,2S,6S,7S,9R,13R,14S,15R,16S,17R)-11,14,16-trihydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-3-one', 'AC1L9BOV', 'CHEBI:7567', 'SCHEMBL30089747', 'trihydroxy-dimethoxy-tetramethyl-[?]one', 'Q27107529', '(11alpha,12beta)-11,13,16-trihydroxy-2,12-dimethoxypicras-2-en-1-one']

From Pubchem