Reticulidin B

AlkaPlorer ID: AK023613

Synonym: None

IUPAC Name: (2S,3R,4aR,8aS)-3-chloro-7-[(E)-2-(dichloromethylideneamino)ethenyl]-4,4,8a-trimethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol

Structure

SMILES: CC1(C)[C@@H](Cl)[C@@H](O)C[C@]2(C)CC(/C=C/N=C(Cl)Cl)=CC[C@@H]12

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InChI: InChI=1S/C16H22Cl3NO/c1-15(2)12-5-4-10(6-7-20-14(18)19)8-16(12,3)9-11(21)13(15)17/h4,6-7,11-13,21H,5,8-9H2,1-3H3/b7-6+/t11-,12-,13-,16-/m0/s1

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InChIKey: JOJUODIBULSKBG-NNYSSPGYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Reticulidia fungia Reticulidia Phyllidiidae Nudibranchia Gastropoda Mollusca Metazoa Eukaryota

Properties Information

Molecule Weight: 350.717

TPSA: 32.59

MolLogP: 5.074600000000004

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens KB IC50 0.42 ug.mL-1 10.1021/np990186j
Mus musculus L1210 IC50 0.11 ug.mL-1 10.1021/np990186j

Metabolism Information