Radarin D

AlkaPlorer ID: AK011471

Synonym: '', 'Radarin D'

IUPAC Name: (1R,2S,4aS,4bR,7R,8S,8aR,10aS)-8-(1H-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthren-2-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=CC=C12

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InChI: InChI=1S/C28H41NO/c1-18-12-14-27(4)24-11-10-23(30)19(2)26(24,3)15-13-25(27)28(18,5)16-20-17-29-22-9-7-6-8-21(20)22/h6-9,17-19,23-25,29-30H,10-16H2,1-5H3/t18-,19+,23+,24-,25+,26-,27+,28+/m1/s1

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InChIKey: AOYNVKNXGQEQEA-MEZXNFOZSA-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: 407.64200000000017

TPSA: 36.02

MolLogP: 6.976200000000008

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information