Radarin B

AlkaPlorer ID: AK049573

Synonym: '', 'Radarin B'

IUPAC Name: 3-[[(1S,2R,4aR,4bS,7S,8R,8aS,10aR)-7-hydroxy-1,2,4a,8,8a-pentamethyl-3,4,4b,5,6,7,8,9,10,10a-decahydro-2H-phenanthren-1-yl]methyl]-1H-indol-6-ol

Structure

SMILES: C[C@@H]1CC[C@@]2(C)[C@@H]3CC[C@H](O)[C@H](C)[C@@]3(C)CC[C@@H]2[C@@]1(C)CC1=CNC2=CC(O)=CC=C12

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InChI: InChI=1S/C28H41NO2/c1-17-10-12-27(4)24-9-8-23(31)18(2)26(24,3)13-11-25(27)28(17,5)15-19-16-29-22-14-20(30)6-7-21(19)22/h6-7,14,16-18,23-25,29-31H,8-13,15H2,1-5H3/t17-,18+,23+,24-,25+,26-,27+,28+/m1/s1

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InChIKey: NWKNHNUJGTXAFZ-ADWYLOCUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus sulphureus Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 423.6410000000002

TPSA: 56.25

MolLogP: 6.681800000000009

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information