(3aR,8aR)-3a-[(3aR,8aR)-7-[(3aR,8aR)-7-[(3aS,8aS)-7-[(3aR,8aR)-7-[(3aR,8aR)-1-methyl-2H,3H,8H,8aH-pyrrolo[2,3-b]indol-3a-yl]-1-methyl-2H,3H,8H,8aH-pyrrolo[2,3-b]indol-3a-yl]-1-methyl-2H,3H,8H,8aH-pyrrolo[2,3-b]indol-3a-yl]-1-methyl-2H,3H,8H,8aH-pyrrolo[2,

AlkaPlorer ID: AK181623

Synonym: None

IUPAC Name: (3aR,8bR)-5-[(3aR,8bR)-5-[(3aS,8bS)-5-[(3aR,8bR)-5-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-8b-[(3aR,8bR)-5-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole

Structure

SMILES: CN1CC[C@]2(C3=CC=CC4=C3N[C@@H]3N(C)CC[C@]43C3=CC=CC4=C3N[C@H]3N(C)CC[C@@]43C3=CC=CC4=C3N[C@@H]3N(C)CC[C@]43C3=CC=CC4=C3N[C@@H]3N(C)CC[C@]43[C@]34CCN(C)[C@H]3NC3=C([C@@]56CCN(C)[C@@H]5NC5=CC=CC=C56)C=CC=C34)C3=CC=CC=C3N[C@H]12

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InChI: InChI=1S/C77H86N14/c1-85-38-31-71(45-17-8-10-29-57(45)78-64(71)85)47-19-12-20-48-59(47)80-66-73(48,33-40-87(66)3)49-21-13-22-50-60(49)81-67-74(50,34-41-88(67)4)51-23-14-24-52-61(51)82-68-75(52,35-42-89(68)5)54-26-16-28-56-63(54)84-70-77(56,37-44-91(70)7)76-36-43-90(6)69(76)83-62-53(25-15-27-55(62)76)72-32-39-86(2)65(72)79-58-30-11-9-18-46(58)72/h8-30,64-70,78-84H,31-44H2,1-7H3/t64-,65+,66-,67+,68-,69-,70-,71-,72+,73-,74+,75-,76+,77+/m1/s1

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InChIKey: CCZCLFNHTJAMLO-VYHGVGMRSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Psychotria milnei Psychotria Rubiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 1207.6329999999991

TPSA: 106.89

MolLogP: 9.9026

Number of H-Donors: 7

Number of H-Acceptors: 14

RingCount: 21

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information