None
AlkaPlorer ID: AK319468
Synonym: None
IUPAC Name: [(1R,2R,3R,4S,5S,7R,8S,9R,11R,12S,14R,17R,18S)-4,18-diacetyloxy-13-benzoyloxy-7-formyl-17-hydroxy-7,10-dimethyl-15-methylidene-10-azahexacyclo[7.7.1.12,14.01,12.03,8.03,11]octadecan-5-yl] benzoate
Structure
SMILES: C=C1C[C@]23[C@@H]4C(OC(=O)C5=CC=CC=C5)[C@H]1[C@@H](OC(C)=O)[C@H]2[C@]12[C@H](OC(C)=O)[C@@H](OC(=O)C5=CC=CC=C5)C[C@@](C)(C=O)[C@H]1[C@H]([C@@H]3O)N(C)[C@H]42
InChI: InChI=1S/C39H41NO10/c1-19-16-38-26-28(50-36(46)23-14-10-7-11-15-23)25(19)29(47-20(2)42)31(38)39-30(27(33(38)44)40(5)32(26)39)37(4,18-41)17-24(34(39)48-21(3)43)49-35(45)22-12-8-6-9-13-22/h6-15,18,24-34,44H,1,16-17H2,2-5H3/t24-,25-,26+,27+,28?,29+,30+,31+,32+,33-,34+,37-,38-,39+/m0/s1
InChIKey: UPVSLTRGRHOLGB-YBSSEXPWSA-N
Source
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Properties Information
Molecule Weight: 683.7540000000002
TPSA？: 145.74
MolLogP？: 3.391700000000002
Number of H-Donors: 1
Number of H-Acceptors: 11
RingCount: 10
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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