Labd-14-ene, 8,13-epoxy-, (13S)-

2D Structure
CID 6432025
Target /
IUPAC Name (3R,4aR,6aS,10aS,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
InChI InChI=1S/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,15-16H,1,8-14H2,2-6H3/t15-,16+,18-,19-,20+/m0/s1
InChI Key IGGWKHQYMAJOHK-HHUCQEJWSA-N
Canonical SMILES CC1(CCCC2(C1CCC3(C2CCC(O3)(C)C=C)C)C)C
Isomeric SMILES C[C@@]1(CC[C@@H]2[C@]3(CCCC([C@@H]3CC[C@]2(O1)C)(C)C)C)C=C
Molecular Formula C20H34O
Molecular Weight 290.5
synonyms ['Manoyl oxide', 'Labd-14-ene, 8,13-epoxy-, (13S)-', 'Epimanoyl oxide', '13R-manoyl oxide', '13-Epimanoyl oxide', '13-epi-Manoyl oxide', '1H-Naphtho[2,1-b]pyran, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3S-(3.alpha.,4a.alpha.,6a.beta.,10a.alpha.,10b.beta.)]-', '(13R)-8,13-epoxylabd-14-ene', 'epi-13-Manoyl oxide', "Oxyde d'epi-13-manoyle", '3,4a,7,7,10a-Pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromene #', 'SCHEMBL3967644', 'IGGWKHQYMAJOHK-HHUCQEJWSA-N', 'AKOS040752943', 'HY-121839', 'CS-0083529', 'C21725']

From Pubchem