Not named

AlkaPlorer ID: AK009475

Synonym: None

IUPAC Name: (2S)-2-[(2R,3S,4aS,7R,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethyl-6'-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]-7'-yl]-3-methylbutanoic acid

Structure

SMILES: CC(C)[C@@H](C(=O)O)N1CC2=C3O[C@]4(CC3=C(O)C=C2C1=O)[C@H](C)CC[C@H]1C(C)(C)[C@H](O)[C@H](O)C[C@@]14C

copy

InChI: InChI=1S/C28H39NO7/c1-13(2)21(25(34)35)29-12-17-15(24(29)33)9-18(30)16-10-28(36-22(16)17)14(3)7-8-20-26(4,5)23(32)19(31)11-27(20,28)6/h9,13-14,19-21,23,30-32H,7-8,10-12H2,1-6H3,(H,34,35)/t14-,19-,20+,21+,23-,27+,28-/m1/s1

copy

InChIKey: JJWKFIISZGZPHY-VJKHVDRLSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Stachybotrys Stachybotryaceae Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 501.6200000000004

TPSA: 127.53

MolLogP: 3.3350000000000017

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information