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Product Information | |
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Molecular Formula | C₂₀H₃₄O₄ |
Molecular Weight | 338.48 |
Purity | ≥98% |
SMILES | CC12CCC(C(C1CCC3C24CCC(C(C3)C4)(CO)O)(C)CO)O |
InChi | InChI=1S/C20H34O4/c1-17(11-21)15-4-3-13-9-14-10-19(13,7-8-20(14,24)12-22)18(15,2)6-5-16(17)23/h13-16,21-24H,3-12H2,1-2H3/t13-,14+,15-,16+,17-,18-,19-,20-/m0/s1 |
InChi Key | NOFOAYPPHIUXJR-APNQCZIXSA-N |
Alternate Name | (3R,4R,4aR,6aS,8R,9R,11aS,11bS)-tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-8,11a-methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol; (3R,4R,4aR,6aS,8R,9R,11aS,11bS)-4,9-bis(hydroxymethyl)-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalene-3,9-diol; NSC 234714; ICI 69653; NSC 351140 |
Appearance | Solid |
Properties | |
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Storage Conditions | -20ºC |
Shipping Conditions | RT |
Solubility | ~50 mg/ml in DMSO |
Please note that all services are for research use only. Not intended for any clinical use.
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