Accessed:

(10aS,11S,11aR,18R,18aS)-10a,11a-Dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-11,11a,17,18-tetrahydro-5H-azeto[1,2-a]indolo[3‴,2‴:4″,5″]azocino[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]in dole-10,20(6H,10aH)-dione

Molecular formula:	C33H34N4O5
Average mass:	566.658
Monoisotopic mass:	566.252920
ChemSpider ID:	23326454

5 of 5 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(10aS,11S,11aR,18R,18aS)-10a,11a-Dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-11,11a,17,18-tetrahydro-5H-azeto[1,2-a]indolo[3‴,2‴:4″,5″]azocino[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]in dol-10,20(6H,10aH)-dion

[German]

[ACD/IUPAC Name]

(10aS,11S,11aR,18R,18aS)-10a,11a-Dihydroxy-11-méthoxy-6,6,17,17,18-pentaméthyl-11,11a,17,18-tétrahydro-5H-azéto[1,2-a]indolo[3‴,2‴:4″,5″]azocino[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]in dole-10,20(6H,10aH)-dione

[French]

[ACD/IUPAC Name]

5H-Azeto[1,2-a]indolo[3‴,2‴:4″,5″]azocino[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione, 11,11a,17,18-tetrahydro-10a,11a-dihydroxy-11-methoxy-6,6,17,17,18-pentamethy l-, (10aS,11S,11aR,18R,18aS)-

[ACD/Index Name]

Unverified

(10aS,11S,11aR,18R,18aS)-10a,11a-dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-11,11a,17,18-tetrahydro-5H-azeto[1,2-a]indolo[3‴,2‴:4″,5″]azocino[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione

(1Z,4S,5R,14R,15S,16S,19Z)-14,16-Dihydroxy-15-methoxy-5,6,6,21,21-pentamethyl-3,7,18,23-tetrazaoctacyclo[16.13.0.03,16.04,7.04,14.08,13.022,30.024,29]hentriaconta-1(31),8,10,12,19,22(30),24,26,28-nonaene-2,17-dione

5H-azeto[1,2-a]indolo[3‴,2‴:4″,5″]azocino[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione, 11,11a,17,18-tetrahydro-10a,11a-dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-, (10aS,11S,11aR,18R,18aS)-

okaramine B