SpectraBase Compound ID | JawWVwoixcr |
---|---|
InChI | InChI=1S/C29H48O/c1-18-10-14-27(5)15-11-21-20(25(27)19(18)2)8-9-23-28(21,6)16-12-22-26(3,4)24(30)13-17-29(22,23)7/h18-19,22-25,30H,8-17H2,1-7H3 |
InChIKey | PNMMJRKLKUXXAP-UHFFFAOYSA-N |
Mol Weight | 412.7 g/mol |
Molecular Formula | C29H48O |
Exact Mass | 412.370516 g/mol |
SpectraBase Spectrum ID | 3BP5n63Zmgy |
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Name | 4,4,6A,8A,11,12,14B-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,7,8,8A,9,10,11,12,12A,13,14,14A,14B-EICOSAHYDROPICEN-3-OL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C29H48O |
InChI | InChI=1S/C29H48O/c1-18-10-14-27(5)15-11-21-20(25(27)19(18)2)8-9-23-28(21,6)16-12-22-26(3,4)24(30)13-17-29(22,23)7/h18-19,22-25,30H,8-17H2,1-7H3 |
InChIKey | PNMMJRKLKUXXAP-UHFFFAOYSA-N |
Molecular Weight | 412.3693 |
SMILES | OC1C(C)(C)C2CCC3(C)C=4CCC5(C)CCC(C)C(C)C5C4CCC3C2(C)CC1 |
SPLASH | splash10-0002-5943100000-e0ff4b4d01736fcfce61 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |