Quadrigemine I; Homologue (n = 4)
AlkaPlorer ID: AK302996
Synonym: Oleoidine
IUPAC Name: 3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-8b-[3-methyl-8b-[3-methyl-8b-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-5-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-5-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole
Structure
SMILES: CN1CCC2(C3=CC=CC4=C3NC3N(C)CCC43C3=CC=CC4=C3NC3N(C)CCC43C3=CC=CC4=C3NC3N(C)CCC43C34CCN(C)C3NC3=CC=CC=C34)C3=CC=CC=C3NC12
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
InChIKey: FULWLJOIKDTPIZ-UHFFFAOYSA-N
Reference
Biological Activities of Pyrrolidinoindoline Alkaloids from<i>Calycodendron milnei</i>
PubChem CID: 183434
CAS: 112295-91-7
LOTUS: LTS0160314
COCONUT: CNP0115159.3
Source
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Properties Information
Molecule Weight: 863.1709999999996
TPSA？: 76.35000000000001
MolLogP？: 7.156200000000007
Number of H-Donors: 5
Number of H-Acceptors: 10
RingCount: 15
Activities Information
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