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

AlkaPlorer ID: AK027463

Synonym: None

IUPAC Name: (2S)-2-[(1S,3S,11R,16S,17E,19S,22S,24R)-3,19-dihydroxy-15,18,24-trimethyl-2-methylidene-25-oxa-7-azatetracyclo[20.2.1.06,11.011,16]pentacosa-6,14,17-trien-14-yl]-4-methyl-2H-furan-5-one

Structure

SMILES: C=C1[C@H]2O[C@@H](CC[C@H](O)/C(C)=C/[C@H]3C(C)=C([C@@H]4C=C(C)C(=O)O4)CC[C@@]34CCCN=C4CC[C@@H]1O)C[C@H]2C

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InChI: InChI=1S/C32H45NO5/c1-18-16-25-21(4)24(28-17-20(3)31(36)38-28)11-13-32(25)12-6-14-33-29(32)10-9-27(35)22(5)30-19(2)15-23(37-30)7-8-26(18)34/h16-17,19,23,25-28,30,34-35H,5-15H2,1-4H3/b18-16+/t19-,23+,25+,26+,27+,28+,30+,32+/m1/s1

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InChIKey: QVXVRMLMEOIRPY-UFQMMXIBSA-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: 523.7140000000005

TPSA: 88.35000000000001

MolLogP: 5.397700000000007

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information