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Synonyms: Chaetomin, MolPort-006-822-552, AIDS030215, NSC 289491, AIDS-030215, CID73583, BRN 0077366, NSC289491, LS-52963, 4-27-00-09496 (Beilstein Handbook Reference), 3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione,2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[(1S,4R)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-, (3S,5aR,10bS,11aS)-
| Molecular Formula: | C31H30N6O6S4 | Molecular Weight: | 710.866500 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: ZRZWBWPDBOVIGQ-OKMJTBRXSA-N