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CAS 160550-15-2

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22bH-18,22a-(Iminomethano)-10b,23a-methano-10bH,23aH-indolo[2′′,3′′:2′,3′][1,2,3,4,6]tetrathiazocino[6′′,5′′:1′,5′]pyrrolo[3′,4′:6,7]pyrazino[2′′′,1′′′:2,3][1,3]oxazepino[4,5-b]indole-1,4,17,25(18H)-tetrone, 2,3,5a,6,15,15a-hexahydro-24-hydroxy-3-(hydroxymethyl)-2,26-dimethyl-18-(1-methylethyl)-, (3R,5aR,10bS,10cR,15aS,18R,22aR,22bR,23aR,24R)-rel-(+)-

Description:
The chemical substance with the name "22bH-18,22a-(Iminomethano)-10b,23a-methano-10bH,23aH-indolo[2′′,3′′:2′,3′][1,2,3,4,6]tetrathiazocino[6′′,5′′:1′,5′]pyrrolo[3′,4′:6,7]pyrazino[2′′′,1′′′:2,3][1,3]oxazepino[4,5-b]indole-1,4,17,25(18H)-tetrone" and CAS number "160550-15-2" is a complex organic compound characterized by its intricate polycyclic structure, which includes multiple fused rings and various functional groups. This substance exhibits a range of chemical properties due to its diverse structural features, including potential biological activity, which may be of interest in medicinal chemistry. The presence of hydroxyl and methylene groups suggests possible interactions with biological targets, while the stereochemistry indicated by the (3R,5aR,10bS,10cR,15aS,18R,22aR,22bR,23aR,24R)-rel-(+)- configuration implies specific spatial arrangements that could influence its reactivity and binding affinity. Overall, this compound represents a significant area of study for researchers exploring novel therapeutic agents or complex chemical interactions.
Formula:C32H32N6O7S4
InChI:InChI=1S/C32H32N6O7S4/c1-14(2)31-27(44)38-24-29(16-10-6-8-12-18(16)34-24)22(32(38,26(43)36(31)4)47-49-48-46-31)45-30-21(41)28(29)15-9-5-7-11-17(15)33-23(28)37(30)20(40)19(13-39)35(3)25(30)42/h5-12,14,19,21-24,33-34,39,41H,13H2,1-4H3
InChI key:InChIKey=PZFMMBJJDMZAIP-UHFFFAOYSA-N
SMILES:OC1C23C45C(C67N(C4NC=8C5=CC=CC8)C(=O)C(C(C)C)(N(C)C6=O)SSSS7)OC19N(C2NC=%10C3=CC=CC%10)C(=O)C(CO)N(C)C9=O
Synonyms:
  • Chaetocin, 2,5:2′,5′-dide(epidithio)-19′-deoxy-2′,5′-(epitetrathio)-5,6′-epoxy-6-hydroxy-19′,19′-dimethyl-, (2α,5α,6S,6′S,15α)-
  • 22bH-18,22a-(Iminomethano)-10b,23a-methano-10bH,23aH-indolo[2′′,3′′:2′,3′][1,2,3,4,6]tetrathiazocino[6′′,5′′:1′,5′]pyrrolo[3′,4′:6,7]pyrazino[2′′′,1′′′:2,3][1,3]oxazepino[4,5-b]indole-1,4,17,25(18H)-tetrone, 2,3,5a,6,15,15a-hexahydro-24-hydroxy-3-(hydroxymethyl)-2,26-dimethyl-18-(1-methylethyl)-, (3α,5aα,10bβ,10cR*,15aα,18α,22aα,22bβ,23aβ,24R*)-(+)-
  • Leptosin J
  • Leptosine J
  • 22bH-18,22a-(Iminomethano)-10b,23a-methano-10bH,23aH-indolo[2′′,3′′:2′,3′][1,2,3,4,6]tetrathiazocino[6′′,5′′:1′,5′]pyrrolo[3′,4′:6,7]pyrazino[2′′′,1′′′:2,3][1,3]oxazepino[4,5-b]indole-1,4,17,25(18H)-tetrone, 2,3,5a,6,15,15a-hexahydro-24-hydroxy-3-(hydroxymethyl)-2,26-dimethyl-18-(1-methylethyl)-, (3R,5aR,10bS,10cR,15aS,18R,22aR,22bR,23aR,24R)-rel-(+)-
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