Phyto4Health

7-Dehydroporiferasterol peroxide

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL428050
PubChem: 15454715
IUPAC: (1S,2R,5R,6R,9R,10R,13S,15S)-5-[(E,2R,5R)-5-ethyl-6-methylhept-3-en-2-yl]-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.01,9.02,6.010,15]nonadec-18-en-13-ol
Standard InChI: InChI=1S/C29H46O3/c1-7-21(19(2)3)9-8-20(4)23-10-11-24-26(23,5)14-13-25-27(6)15-12-22(30)18-28(27)16-17-29(24,25)32-31-28/h8-9,16-17,19-25,30H,7,10-15,18H2,1-6H3/b9-8+/t20-,21+,22+,23-,24-,25-,26-,27-,28-,29+/m1/s1
Standard InChI Key: JCLCRSATHUBFEO-LAWYILJMSA-N
SMILES: CC[C@H](C(C)C)/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@]32OO[C@]2([C@]1(C)CC[C@@H](C2)O)C=C3)C

Molecular propeties

AlogP: 6.86
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 1
Rotatable bonds: 5
Number of rings: 6
Molecular Weight: 442.34
Topological polar surface area: 38.7
Number of aromatic rings: 0
Fsp3: 0.862
Number of carbons: 29

Plant sources

Part of plant Plant name Ref.
PlantEucalyptus maideni

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.