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| CAS No.: | 26342-66-5 |
| Molecular Formula | C₂₀H₃₂O₆ |
| Molecular Weight | 368.5g/mol |
| Purity | HPLC>98% |
| Chemical Family | Diterpenoids |
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
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
InChIKey: VUMZHZYKXUYIHM-GLHQSWFFSA-N
Canonical SMILES: CC1(C2C(O2)C3C1(C(CC45CC(C(C4O)CCC5C3(C)O)(C)O)O)O)C
Isomeric 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
Synonyms: Rhodojaponin III; 26342-66-5; C7FEJ7QWQE; Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, (2beta,3beta,6beta,14R)-; 2beta,3beta-epoxy-grayanotpxane-5beta,6beta,10alpha,14beta,16beta-pentol; UNII-C7FEJ7QWQE; CHEMBL3763486; DTXSID40949207; …
Botanical Source: Rhododendron molle G. Don
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