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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
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3BP5n63Zmgy
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
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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