(14R)-2β,3β-Epoxygrayanotoxane-5,6β,10,14,16-pentol 6-acetate

CAS	26116-89-2
Structure
Synonyms	Rhodojaponin II
IUPAC Name	(4,10,15,17-Tetrahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecan-3-yl) acetate
Molecular Weight	410.51
Molecular Formula	C22H34O7
Canonical SMILES	CC(=O)OC1CC23CC(C(C2O)CCC3C(C4C1(C(C5C4O5)(C)C)O)(C)O)(C)O
InChI	InChI=1S/C22H34O7/c1-10(23)28-13-8-21-9-19(4,25)11(16(21)24)6-7-12(21)20(5,26)15-14-17(29-14)18(2,3)22(13,15)27/h11-17,24-27H,6-9H2,1-5H3
InChI Key	FJISLLRXVSQIES-UHFFFAOYSA-N
Boiling Point	569.4±50.0 °C
Melting Point	294.5-296 °C
Purity	98%
Density	1.36±0.1 g/ml
Appearance	Powder