SpectraBase Spectrum ID |
Y3BGjiGrq8 |
Name |
(2-beta,3a-alpha,3b-beta,6a-beta,7a-alpha)-2-Acetoxy-decahydro-3a-hydroxy-4,4,6a-trimethyl-3-methylidene-3aH-cyclopenta[a]pentalene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O3 |
InChI |
InChI=1S/C17H26O3/c1-10-13(20-11(2)18)8-12-9-16(5)7-6-15(3,4)14(16)17(10,12)19/h12-14,19H,1,6-9H2,2-5H3/t12-,13-,14-,16-,17+/m0/s1 |
InChIKey |
TZUFCPNNFIRDQA-CUINURIISA-N |
Literature Reference DOI |
10.1002/cbdv.200890157 |
Molecular Weight |
278.392 g/mol |
SMILES |
O[C@]12[C@]3(C(C)(C)CC[C@]3(C[C@@]2(C[C@](OC(C)=O)(C1=C)[H])[H])C)[H] |
SPLASH |
splash10-0006-9320000000-86bd050c8e9bb46179c8 |
Source of Spectrum |
CBD-5-1689-7 |
Synonyms |
8beta-Acetoxycapnell-9(12)-ene-10-alpha-ol
(2S,3aR,3bS,6aS,7aR)-3a-hydroxy-4,4,6a-trimethyl-3-methylenedecahydro-1H-cyclopenta[a]pentalen-2-yl acetate |
Wiley ID |
1790369 |