Stachybotrylactam

AlkaPlorer ID: AK018834

Synonym: '', 'Chartarlactam M'

IUPAC Name: (3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-7,8-dihydro-3H-furo[2,3-e]isoindole]-6'-one

Structure

SMILES: C[C@@H]1CC[C@H]2C(C)(C)[C@H](O)CC[C@]2(C)[C@@]12CC1=C(O)C=C3C(=O)NCC3=C1O2

copy

InChI: InChI=1S/C23H31NO4/c1-12-5-6-17-21(2,3)18(26)7-8-22(17,4)23(12)10-14-16(25)9-13-15(19(14)28-23)11-24-20(13)27/h9,12,17-18,25-26H,5-8,10-11H2,1-4H3,(H,24,27)/t12-,17+,18-,22+,23-/m1/s1

copy

InChIKey: ZSVLMDBFFSSVAK-RCJATNNHSA-N

copy

Source

Properties Information

Molecule Weight: 385.5040000000001

TPSA: 78.79

MolLogP: 3.542600000000002

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HepG2 Activity None None 10.1021/np400824u

Metabolism Information