Description
IUPAC Name: (3,4,10,15-tetrahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecan-17-yl) acetate
InChI: InChI=1S/C22H34O7/c1-10(23)28-16-11-6-7-12-20(5,26)15-14-17(29-14)18(2,3)22(15,27)13(24)8-21(12,16)9-19(11,4)25/h11-17,24-27H,6-9H2,1-5H3
InChIKey: OHDPFRGZBUACTR-UHFFFAOYSA-N
Canonical SMILES: CC(=O)OC1C2CCC3C1(CC(C4(C(C3(C)O)C5C(C4(C)C)O5)O)O)CC2(C)O
Isomeric SMILES: CC(=O)OC1C2CCC3C1(CC(C4(C(C3(C)O)C5C(C4(C)C)O5)O)O)CC2(C)O
Synonyms: Rhodojaponin V; 37720-86-8; (3,4,10,15-Tetrahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecan-17-yl) acetate; 5,6,10,16-tetrahydroxy-2,3-epoxygrayanotoxan-14-yl acetate; Rhodojaponin-V; DTXSID90958763; HY-N2154; AC-34547; …
Botanical Source: Rhododendron molle G. Don