Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:puupehenone
PubChem ID:72536
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28O3/c1-19(2)7-5-8-20(3)17(19)6-9-21(4)18(20)11-13-10-14(22)15(23)12-16(13)24-21/h10-12,17-18,22H,5-9H2,1-4H3/t17?,18?,20-,21-/m0/s1
SMILES:O=C1C=C2O[C@@]3(C)CC[C@@H]4[C@]([C@H]3C=C2C=C1O)(C)CCCC4(C)C

Properties:
Formula:C21H28O3Atoms:24
Molecular Weight:328.445Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:4.8528
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4as,6as,12ar,12bs)-10-hydroxy-4,4,6a,12b-tetramethyl-1,2,3,4,4a,5,6,6a,12
73573-17-8
9H-Benzo(a)xanthen-9-one, 1,2,3,4,4a,5,6,6a,12a,12b-decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-, (4aalpha,6aalpha,12aalpha,12bbeta)-(+)-
9H-Benzo[a]xanthen-9-one, 1,2,3,4,4a,5,6,6a,12a,12b-decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-, (4aS,6aS,12aR,12bS)-
AIDS-010666
AIDS010666
NSC 292446
NSC292446
Puupehenone