2D Structure | |
CID | 162788480 |
IUPAC Name | methyl 14-ethenyl-13-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,21-dioxa-8,18-diazahexacyclo[9.9.1.01,9.02,7.09,17.010,15]henicosa-2,4,6-triene-10-carboxylate |
InChI | InChI=1S/C27H34N2O10/c1-3-12-14-10-17-27-25(8-9-28-17,13-6-4-5-7-15(13)29-27)39-24(26(14,27)23(34)35-2)38-21(12)37-22-20(33)19(32)18(31)16(11-30)36-22/h3-7,12,14,16-22,24,28-33H,1,8-11H2,2H3 |
InChI Key | GMJDEOWOJAKXGU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C27H34N2O10 |
Molecular Weight | 546.6 |
synonyms | [] |
From Pubchem