Sulpinine C

AlkaPlorer ID: AK083400

Synonym: '', 'Sulpinine C'

IUPAC Name: (1S,2R,5S,7R,8S,9R,11R,12S,15S)-8,12-dihydroxy-1,2-dimethyl-21-(2-methylbut-3-en-2-yl)-7-prop-1-en-2-yl-6,10-dioxa-24-azahexacyclo[13.10.0.02,12.05,11.09,11.018,23]pentacosa-18(23),19,21-triene-17,25-dione

Structure

SMILES: C=CC(C)(C)C1=CC=C2C(=O)C[C@@H]3CC[C@@]4(O)[C@]56O[C@@H]5[C@@H](O)[C@@H](C(=C)C)O[C@H]6CC[C@]4(C)[C@@]3(C)C(O)=NC2=C1

copy

InChI: InChI=1S/C32H41NO6/c1-8-28(4,5)18-9-10-20-21(15-18)33-27(36)30(7)19(16-22(20)34)11-14-31(37)29(30,6)13-12-23-32(31)26(39-32)24(35)25(38-23)17(2)3/h8-10,15,19,23-26,35,37H,1-2,11-14,16H2,3-7H3,(H,33,36)/t19-,23-,24-,25+,26+,29+,30+,31-,32+/m0/s1

copy

InChIKey: VOYIMRFVBGSBTG-MKUYIRKCSA-N

copy

Source

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

Properties Information

Molecule Weight: 535.6810000000003

TPSA: 111.88

MolLogP: 5.114100000000005

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information