2D Structure | |
CID | 162998504 |
IUPAC Name | (1S,4R,5R,6R,7R,11R,13S,17S,18S,19R)-4,5,6,17-tetrahydroxy-6-(hydroxymethyl)-14,18-dimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione |
InChI | InChI=1S/C20H26O9/c1-8-3-10(22)14(24)17(2)9(8)4-12-18-7-28-20(27,15(17)18)16(25)19(26,6-21)11(18)5-13(23)29-12/h3,9,11-12,14-16,21,24-27H,4-7H2,1-2H3/t9-,11+,12+,14+,15+,16+,17+,18+,19-,20+/m0/s1 |
InChI Key | OYZBTNYPQVEPOO-KFAZELOMSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H26O9 |
Molecular Weight | 410.4 |
synonyms | ['Shinjulactone M', '103630-27-9', 'orb1981942', 'HY-N10368', 'DA-67569', 'CS-0435531', 'E88697', '(1S,4R,5R,6R,7R,11R,13S,17S,18S,19R)-4,5,6,17-tetrahydroxy-6-(hydroxymethyl)-14,18-dimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione'] |
From Pubchem