Angeloylgomisin H

Representations & DB's id
ChEBI:	None
ChEMBL:	CHEMBL1092320
PubChem:	26204131
IUPAC:	[(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate
Standard InChI:	InChI=1S/C28H36O8/c1-10-15(2)27(29)36-26-21-17(12-19(31-5)24(26)34-8)11-16(3)28(4,30)14-18-13-20(32-6)23(33-7)25(35-9)22(18)21/h10,12-13,16,30H,11,14H2,1-9H3/b15-10-/t16-,28-/m0/s1
Standard InChI Key:	ZSAUXCVJDYCLRS-XSIRQHFTSA-N
SMILES:	C/C=C(C(=O)Oc1c(OC)c(OC)cc2c1c1c(cc(c(c1OC)OC)OC)C[C@]([C@H](C2)C)(C)O)/C

Molecular propeties
AlogP:	4.75
Hydrogen bonds acceptors:	8
Hydrogen bonds donors:	1
Rotatable bonds:	7
Number of rings:	3
Molecular Weight:	500.24
Topological polar surface area:	92.7
Number of aromatic rings:	2
Fsp3:	0.464
Number of carbons:	28

Plant sources

Part of plant	Plant name	Ref.
Fructus	Schisandra chinensis

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.