Deoxaphomin

AlkaPlorer ID: AK018973

Synonym: ''

IUPAC Name: (1S,3E,5S,9R,11E,13S,14S,16S,17R,18S)-18-benzyl-5,14-dihydroxy-9,16-dimethyl-15-methylidene-19-azatricyclo[11.7.0.01,17]icosa-3,11-diene-2,20-dione

Structure

SMILES: C=C1[C@@H](C)[C@H]2[C@H](CC3=CC=CC=C3)NC(=O)[C@@]23C(=O)/C=C/[C@@H](O)CCC[C@@H](C)C/C=C/[C@@H]3[C@@H]1O

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InChI: InChI=1S/C29H37NO4/c1-18-9-7-13-22(31)15-16-25(32)29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14-16,18-19,22-24,26-27,31,33H,3,7,9-10,13,17H2,1-2H3,(H,30,34)/b14-8+,16-15+/t18-,19-,22+,23-,24+,26+,27-,29+/m1/s1

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InChIKey: GPCJCBIEJCXNKC-BLDNRHMMSA-N

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Source

Properties Information

Molecule Weight: 463.6180000000002

TPSA: 86.63000000000001

MolLogP: 3.765600000000003

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information