Pyrrospirone Q

AlkaPlorer ID: AK001305

Synonym: None

IUPAC Name: (1S,4S,7S,8S,10R,12S,13R,14S,21S,25R,26S)-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.216,19.11,21.04,25.07,26.08,13]nonacosa-5,16,18,28-tetraene-23,24-dione

Structure

SMILES: C[C@@H]1C[C@@H]([C@H]2[C@@H]3[C@H]4[C@H]([C@@]2(C1)C)C(=C[C@]5([C@@H]4C(=O)[C@]6(CC5)C[C@@](CC7=CC=C(O3)C=C7)(NC6=O)OC)C)C)C

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InChI: InChI=1S/C33H43NO4/c1-18-13-19(2)25-27-23-24(31(25,5)14-18)20(3)15-30(4)11-12-32(28(35)26(23)30)17-33(37-6,34-29(32)36)16-21-7-9-22(38-27)10-8-21/h7-10,15,18-19,23-27H,11-14,16-17H2,1-6H3,(H,34,36)/t18-,19+,23+,24-,25+,26+,27+,30+,31+,32+,33+/m1/s1

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InChIKey: MYEAEXPITVVIRB-LSTFNNPGSA-N

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Source

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

Properties Information

Molecule Weight: 517.7100000000003

TPSA: 64.63

MolLogP: 5.718900000000006

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information