SpectraBase Spectrum ID |
6com2UzN41A |
Name |
(6aR,8aR,12bS,14bR)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicen-3-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H52O2 |
InChI |
InChI=1S/C32H52O2/c1-21(33)34-26-13-17-30(7)22(28(26,4)5)11-15-31(8)23-10-14-29(6)19-18-27(2,3)20-25(29)32(23,9)16-12-24(30)31/h10,22,24-26H,11-20H2,1-9H3/t22?,24?,25?,26?,29-,30-,31-,32+/m0/s1 |
InChIKey |
YWJGYBXHXATAQY-JARQOQJASA-N |
Molecular Weight |
468.766 g/mol |
SMILES |
C1C(C(C2[C@](C1)(C1[C@@](CC2)(C=2[C@@](CC1)(C1[C@@](CC2)(CCC(C1)(C)C)C)C)C)C)(C)C)OC(C)=O |
SPLASH |
splash10-0ldr-2941000000-21f6ccdc34c5bb78f17f |
Source of Spectrum |
Marlene Lavrieux, et al. Organic Geochemistry, V. 42, 2011, P.1315-1323 |
Wiley ID |
1817481 |