Rhodojaponin Iii

CAS	26342-66-5
Structure
Synonyms	(2β,3β,14R)-2,3-Epoxygrayanotoxane-5,6β,10,14,16-pentol
IUPAC Name	(1S,3R,4R,6R,8S,9S,10R,11R,14R,15R,17R)-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecane-3,4,10,15,17-pentol
Molecular Weight	368.47
Molecular Formula	C20H32O6
Canonical SMILES	C[C@]1(C[C@@]23C[C@H]([C@]4([C@@H]([C@H]5[C@@H](C4(C)C)O5)[C@]([C@@H]2CC[C@@H]1[C@H]3O)(C)O)O)O)O
InChI	InChI=1S/C20H32O6/c1-16(2)15-12(26-15)13-18(4,24)10-6-5-9-14(22)19(10,8-17(9,3)23)7-11(21)20(13,16)25/h9-15,21-25H,5-8H2,1-4H3/t9-,10+,11-,12+,13+,14-,15+,17-,18-,19+,20-/m1/s1
InChI Key	VUMZHZYKXUYIHM-GLHQSWFFSA-N
Boiling Point	557.3±50.0 °C
Melting Point	285-287 °C
Purity	98%
Density	1.40±0.1 g/ml
Appearance	Powder