CNP0000313

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