Triptophenolide

CAS	74285-86-2
Structure
Synonyms	6-Hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one
IUPAC Name	(3bR,9bS)-6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one
Molecular Weight	312.4
Molecular Formula	C20H24O3
Canonical SMILES	CC(C)C1=C(C2=C(C=C1)[C@]3(CCC4=C([C@@H]3CC2)COC4=O)C)O
InChI	InChI=1S/C20H24O3/c1-11(2)12-4-6-16-14(18(12)21)5-7-17-15-10-23-19(22)13(15)8-9-20(16,17)3/h4,6,11,17,21H,5,7-10H2,1-3H3/t17-,20+/m0/s1
InChI Key	KPXIBWGPZSPABK-FXAWDEMLSA-N
Boiling Point	490.0±45.0 °C
Melting Point	232-233 °C
Purity	98%
Density	1.21 g/ml
pKa	10.63±0.40
Appearance	Powder