Calyciphylline P

AlkaPlorer ID: AK084093

Synonym: '(-)-Calyciphylline P', 'calyciphylline P'

IUPAC Name: (1S,2R,3S,7R,10S,11S,13S,14R)-2-[(3S)-3-[(1R,4S,5S)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]-3-hydroxypropyl]-1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,12]hexadecan-11-ol

Structure

SMILES: CC(C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@]45CCC[C@H]4[C@@]2(CC[C@H](O)[C@]2(C)CO[C@@]4(C)CC[C@@H]2O4)[C@H]1N5[C@H]3O

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InChI: InChI=1S/C30H49NO4/c1-18(2)19-8-13-27(4)20-9-15-29-12-6-7-21(29)30(27,24(19)31(29)25(20)33)16-10-22(32)26(3)17-34-28(5)14-11-23(26)35-28/h18-25,32-33H,6-17H2,1-5H3/t19-,20-,21-,22+,23+,24+,25+,26+,27+,28-,29-,30+/m1/s1

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InChIKey: MMXDBXRABWBMKT-MOMAAWNASA-N

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Properties Information

Molecule Weight: 487.72500000000025

TPSA: 62.16

MolLogP: 5.0830000000000055

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information