2D Structure | |
CID | 162789501 |
IUPAC Name | [4,5-dihydroxy-2-methyl-6-[4-[2-sulfooxyimino-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethyl]phenoxy]oxan-3-yl] acetate |
InChI | InChI=1S/C22H31NO15S2/c1-9-20(35-10(2)25)17(28)18(29)21(34-9)36-12-5-3-11(4-6-12)7-14(23-38-40(31,32)33)39-22-19(30)16(27)15(26)13(8-24)37-22/h3-6,9,13,15-22,24,26-30H,7-8H2,1-2H3,(H,31,32,33) |
InChI Key | GYVDCHYBTDOMRS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H31NO15S2 |
Molecular Weight | 613.6 |
synonyms | [] |
From Pubchem