Accessed:

2,3,4,5,6,7,11,17,18,19,20,21,22-Tridecahydroxy-10a,11,12a,13,25a,25b-hexahydrodibenzo[g,i]dibenzo[6′,7′:8′,9′][1,4]dioxecino[2′,3′:4,5]pyrano[3,2-b][1,5]dioxacycloundecine-9,15,24,27-tetrone

Molecular formula:	C34H24O22
Average mass:	784.544
Monoisotopic mass:	784.075922
ChemSpider ID:	430988

0 of 5 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

2,3,4,5,6,7,11,17,18,19,20,21,22-Tridecahydroxy-10a,11,12a,13,25a,25b-hexahydrodibenzo[g,i]dibenzo[6′,7′:8′,9′][1,4]dioxecino[2′,3′:4,5]pyrano[3,2-b][1,5]dioxacycloundecin-9,15,24,27-tetron

[German]

[ACD/IUPAC Name]

2,3,4,5,6,7,11,17,18,19,20,21,22-Tridécahydroxy-10a,11,12a,13,25a,25b-hexahydrodibenzo[g,i]dibenzo[6′,7′:8′,9′][1,4]dioxécino[2′,3′:4,5]pyrano[3,2-b][1,5]dioxacycloundécine-9,15,24,27-tétrone

[French]

[ACD/IUPAC Name]

Dibenzo[g,i]dibenzo[6′,7′:8′,9′][1,4]dioxecino[2′,3′:4,5]pyrano[3,2-b][1,5]dioxacycloundecin-9,15,24,27-tetrone, 10a,11,12a,13,25a,25b-hexahydro-2,3,4,5,6,7,11,17,18,19,20,21,22-tridecahydroxy-

[ACD/Index Name]

Unverified

Database IDs