Sorbicillamine C

AlkaPlorer ID: AK037599

Synonym: None

IUPAC Name: (2R,5aR,5bR,6Z,9aS,10aR,11S)-5,7,10a,11-tetrahydroxy-6-[(2E,4E)-1-hydroxyhexa-2,4-dienylidene]-5a,8,9a,11-tetramethyl-2-[(E)-prop-1-enyl]-3,5b-dihydro-2H-[1]benzofuro[3,2-g]quinoline-4,9-dione

Structure

SMILES: C/C=C/C=C/C(O)=C1/C(O)=C(C)C(=O)[C@@]2(C)O[C@@]3(O)[C@@](C)(O)C4=N[C@@H](/C=C/C)CC(=O)C4=C(O)[C@@]3(C)[C@@H]12

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InChI: InChI=1S/C28H33NO8/c1-7-9-10-12-16(30)18-20(32)14(3)23(33)26(5)21(18)25(4)24(34)19-17(31)13-15(11-8-2)29-22(19)27(6,35)28(25,36)37-26/h7-12,15,21,30,32,34-36H,13H2,1-6H3/b9-7+,11-8+,12-10+,18-16+/t15-,21+,25+,26-,27-,28+/m0/s1

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InChIKey: CKKVKBLGPLJNEM-XNLMCKFUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium sp. F23-2 Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 511.57100000000025

TPSA: 156.88

MolLogP: 3.380700000000002

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information