(8S,9R,12R,18S)-12-hydroxy-fumitremorgin B

AlkaPlorer ID: AK017249

Synonym: None

IUPAC Name: None

Structure

SMILES: O(C1=C\C=C2\C3=C(N(CC=C(C)C)/C2=C/1)[C@H](C=C(C)C)N1C(=O)[C@]2(O)CCCN2C(=O)[C@]1(O)[C@H]3O)C

copy

InChI: InChI=1S/C27H33N3O6/c1-15(2)9-12-28-19-14-17(36-5)7-8-18(19)21-22(28)20(13-16(3)4)30-24(32)26(34)10-6-11-29(26)25(33)27(30,35)23(21)31/h7-9,13-14,20,23,31,34-35H,6,10-12H2,1-5H3/t20-,23-,26+,27+/m0/s1

copy

InChIKey: UGAAUQHMGCXNJW-KQCYOHNVSA-N

copy

Source

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

Properties Information

Molecule Weight: 495.57600000000036

TPSA: 115.47000000000001

MolLogP: 2.5122

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information