None

AlkaPlorer ID: AK347618

Synonym: None

IUPAC Name: [(3R,4R,5S,7R)-4-hydroxy-7-[(E)-3-phenylprop-2-enoyl]oxy-6-prop-2-enyl-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10,12,14-tetraen-3-yl] 2-methylpropanoate

Structure

SMILES: C=CCN1[C@H](OC(=O)/C=C/C2=CC=CC=C2)CC2=C3[C@H]1[C@@H](O)[C@H](OC(=O)C(C)C)CN3C1=CC=CC=C21

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InChI: InChI=1S/C30H32N2O5/c1-4-16-31-25(37-26(33)15-14-20-10-6-5-7-11-20)17-22-21-12-8-9-13-23(21)32-18-24(36-30(35)19(2)3)29(34)28(31)27(22)32/h4-15,19,24-25,28-29,34H,1,16-18H2,2-3H3/b15-14+/t24-,25-,28+,29+/m1/s1

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InChIKey: BSOONBGJBDPZMD-CQYVTVQGSA-N

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Source

Properties Information

Molecule Weight: 500.59500000000025

TPSA: 81.0

MolLogP: 4.251500000000004

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information