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| Synonyms | |
| Smile Code | N#CC1=C(O)[C@@H]2[C@@]3(O2)[C@@](C1)(C)[C@@H]4[C@@H](CC3)[C@H]5[C@@](CC4)(C)[C@@H](O)CC5 |
| InChI | InChI=1S/C20H27NO3/c1-18-7-6-14-12(13(18)3-4-15(18)22)5-8-20-17(24-20)16(23)11(10-21)9-19(14,20)2/h12-15,17,22-23H,3-9H2,1-2H3/t12-,13-,14-,15-,17+,18-,19+,20+/m0/s1 |
| EINECS | 237-133-0 |
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