Accessed:

chaetoglobosin U

Molecular formula:	C32H36N2O5
Average mass:	528.649
Monoisotopic mass:	528.262422
ChemSpider ID:	9744792

10 of 10 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(3aR,4S,6E,7aR,7bS,8aR,9S,9aR,10S,12aR,14aR)-3a,4,5,7a,7b,8a,9,9a,10,11,14,14a-Dodecahydro-2-hydroxy-10-(1H-indol-3-ylmethyl)-3,4,8a,9-tetramethyl-1H-cyclopenta[7,8]cyclodec[1,2-d]oxireno[f]isoindole-1,12,13-trione

(3aR,5aR,8S,8aR,9S,9aR,10aS,10bR,11E,14S,14aR)-2-Hydroxy-8-(1H-indol-3-ylmethyl)-1,9,9a,14-tetramethyl-3a,4,7,8,8a,9,9a,10a,10b,13,14,14a-dodecahydro-3H-cyclopenta[7,8]cyclodeca[1,2-d]oxireno[f]isoind ol-3,5,6-trion

[German]

[ACD/IUPAC Name]

(3aR,5aR,8S,8aR,9S,9aR,10aS,10bR,11E,14S,14aR)-2-Hydroxy-8-(1H-indol-3-ylméthyl)-1,9,9a,14-tétraméthyl-3a,4,7,8,8a,9,9a,10a,10b,13,14,14a-dodécahydro-3H-cyclopenta[7,8]cyclodéca[1,2-d]oxiréno[f]isoind ole-3,5,6-trione

[French]

[ACD/IUPAC Name]

3H-Cyclopenta[7,8]cyclodec[1,2-d]oxireno[f]isoindole-3,5,6-trione, 3a,4,7,8,8a,9,9a,10a,10b,13,14,14a-dodecahydro-2-hydroxy-8-(1H-indol-3-ylmethyl)-1,9,9a,14-tetramethyl-, (3aR,5aR,8S,8aR,9S,9aR,10aS, 10bR,11E,14S,14aR)-

[ACD/Index Name]

882516-41-8

[RN]

chaetoglobosin U

Unverified

(3aR,5aR,8S,8aR,9S,9aR,10aS,10bR,11E,14S,14aR)-2-hydroxy-8-(1H-indol-3-ylmethyl)-1,9,9a,14-tetramethyl-3a,4,7,8,8a,9,9a,10a,10b,13,14,14a-dodecahydro-3H-cyclopenta[7,8]cyclodeca[1,2-d]oxireno[f]isoind

ole-3,5,6-trione