Phoenicanthusine

AlkaPlorer ID: AK039928

Synonym: ''

IUPAC Name: (2S,17S)-8,9,13,14-tetramethoxy-3-methyl-24,26-dioxa-3,18-diazadecacyclo[19.13.2.14,12.02,17.06,11.018,35.023,27.028,36.029,34.016,37]heptatriaconta-1(35),4(37),5,7,9,11,13,15,21,23(27),28(36),29,31,33-tetradecaene

Structure

SMILES: COC1=CC2=CC3=C4C(=CC(OC)=C(OC)C4=C2C=C1OC)[C@H]1[C@H](C2=C4C5=C(C=C6OCOC6=C5C5=CC=CC=C25)CCN41)N3C

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InChI: InChI=1S/C38H32N2O6/c1-39-24-12-19-14-25(41-2)26(42-3)15-22(19)32-30(24)23(16-27(43-4)37(32)44-5)34-36(39)33-21-9-7-6-8-20(21)31-29-18(10-11-40(34)35(29)33)13-28-38(31)46-17-45-28/h6-9,12-16,34,36H,10-11,17H2,1-5H3/t34-,36-/m0/s1

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InChIKey: MEVPVZCCMPLQMI-GIWKVKTRSA-N

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Source

Properties Information

Molecule Weight: 612.682

TPSA: 61.860000000000014

MolLogP: 7.670800000000007

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information