(3aS,8aS)-3a-[(3aR,8aR)-1-methyl-2H,3H,8H,8aH-pyrrolo[2,3-b]indol-3a-yl]-7-[(3aS,8aS)-7-[(3aR,8aR)-7-[(3aS,8aS)-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-
AlkaPlorer ID: AK382294
Synonym: None
IUPAC Name: (3aS,8bS)-5-[(3aR,8bR)-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]-8b-[(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]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@@]43[C@]34CCN(C)[C@H]3NC3=CC=CC=C34)C3=C(N[C@H]12)C([C@]12CCN(C)[C@H]1NC1=CC=CC=C12)=CC=C3
InChI: InChI=1S/C55H62N10/c1-61-28-23-51(33-13-6-8-21-41(33)56-46(51)61)35-15-10-16-36-43(35)58-47-52(36,24-29-62(47)2)37-17-11-18-38-44(37)59-48-53(38,25-30-63(48)3)39-19-12-20-40-45(39)60-50-55(40,27-32-65(50)5)54-26-31-64(4)49(54)57-42-22-9-7-14-34(42)54/h6-22,46-50,56-60H,23-32H2,1-5H3/t46-,47-,48-,49-,50+,51-,52-,53-,54+,55-/m1/s1
InChIKey: FULWLJOIKDTPIZ-UBELRQMBSA-N
Reference
Preliminary Study of the Alkaloids of<i>Psychotria forsteriana</i>
PubChem CID: 129011146
LOTUS: LTS0244538
Source
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Properties Information
Molecule Weight: 863.1709999999998
TPSA？: 76.35000000000001
MolLogP？: 7.156200000000006
Number of H-Donors: 5
Number of H-Acceptors: 10
RingCount: 15
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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