Cardiopine

AlkaPlorer ID: AK171100

Synonym: '(-)-Cardiopine'

IUPAC Name: [(1S,2R,3S,4R,5S,8S,9R,10R,11S,14S,16R,17S,18S,19S)-2,19-diacetyloxy-4-hydroxy-5-methyl-3-[(2R)-2-methylbutanoyl]oxy-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-10-yl] benzoate

Structure

SMILES: C=C1C[C@@]23C[C@@H]4[C@H]5[C@@]6(C)CN4[C@H]4[C@@H]2[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1[C@@H](OC(C)=O)[C@@H]3[C@]45[C@@H](OC(C)=O)[C@@H](OC(=O)[C@H](C)CC)[C@@H]6O

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InChI: InChI=1S/C36H43NO9/c1-7-16(2)32(41)46-26-30(40)34(6)15-37-21-14-35-13-17(3)22-24(45-33(42)20-11-9-8-10-12-20)23(35)29(37)36(27(21)34,31(26)44-19(5)39)28(35)25(22)43-18(4)38/h8-12,16,21-31,40H,3,7,13-15H2,1-2,4-6H3/t16-,21-,22-,23+,24+,25-,26+,27+,28+,29+,30+,31+,34-,35-,36+/m1/s1

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InChIKey: BNZPSEZCTSCFIK-ACOAUPBPSA-N

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Source

Properties Information

Molecule Weight: 633.7380000000002

TPSA: 128.67

MolLogP: 3.3089000000000017

Number of H-Donors: 1

Number of H-Acceptors: 10

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information