(5S)-5-[(1S,11R,16R,19R,22S,24S)-19-hydroxy-2,15,18,24-tetramethyl-25-oxa-7-azatetracyclo[20.2.1.0⁶,¹¹.0¹¹,¹⁶]pentacosa-2,6,14,17-tetraen-14-yl]-3-methyl-5H-furan-2-one

AlkaPlorer ID: AK371628

Synonym: None

IUPAC Name: 2-[(2E)-19-hydroxy-2,15,18,24-tetramethyl-25-oxa-7-azatetracyclo[20.2.1.06,11.011,16]pentacosa-2,6,14,17-tetraen-14-yl]-4-methyl-2H-furan-5-one

Structure

SMILES: CC1=CC(C2=C(C)C3C=C(C)C(O)CCC4CC(C)C(O4)/C(C)=C/CCC4=NCCCC43CC2)OC1=O

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InChI: InChI=1S/C32H45NO4/c1-19-8-6-9-29-32(13-7-15-33-29)14-12-25(28-18-22(4)31(35)37-28)23(5)26(32)17-20(2)27(34)11-10-24-16-21(3)30(19)36-24/h8,17-18,21,24,26-28,30,34H,6-7,9-16H2,1-5H3/b19-8+,20-17?

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InChIKey: DVXZVCNEGRKLMW-HGJIYXFJSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Gymnodiniaceae Gymnodiniales Dinophyceae None None Eukaryota

Properties Information

Molecule Weight: 507.7150000000005

TPSA: 68.12

MolLogP: 6.426900000000007

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information