Ramiflorine B

AlkaPlorer ID: AK378471

Synonym: None

IUPAC Name: (2S,3Z,12bS)-3-ethylidene-9-methoxy-2-[[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine

Structure

SMILES: C/C=C1\CN2CCC3=C(NC4=CC=C(OC)C=C34)[C@@H]2C[C@@H]1C[C@@H]1NCCC2=C1NC1=CC=CC=C21

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InChI: InChI=1S/C30H34N4O/c1-3-18-17-34-13-11-23-24-16-20(35-2)8-9-26(24)33-30(23)28(34)15-19(18)14-27-29-22(10-12-31-27)21-6-4-5-7-25(21)32-29/h3-9,16,19,27-28,31-33H,10-15,17H2,1-2H3/b18-3+/t19-,27-,28-/m0/s1

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InChIKey: FLSCBMPVJGZKJB-BRQVURCGSA-N

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Source

Properties Information

Molecule Weight: 466.62900000000025

TPSA: 56.08

MolLogP: 5.800300000000005

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information