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8,11a-Methano-11aH-cyclohepta[a]naphthalen-9-ol, 1,2,3,4,4a,5,6,6a,7,8,9,11b-dodecahydro-4,4,11b-trimethyl-3-(phenylme thoxy)-
SpectraBase Compound ID LiZPcN82vH7
InChI InChI=1S/C26H36O2/c1-24(2)22-10-9-20-15-19-16-26(20,14-11-21(19)27)25(22,3)13-12-23(24)28-17-18-7-5-4-6-8-18/h4-8,11,14,19-23,27H,9-10,12-13,15-17H2,1-3H3/t19-,20+,21?,22?,23?,25?,26+/m1/s1
InChIKey ZTUGKXVQPRAGFE-ZAYOKFIASA-N
Mol Weight 380.6 g/mol
Molecular Formula C26H36O2
Exact Mass 380.27153 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8U4bOeUFKuh
Name 8,11a-Methano-11aH-cyclohepta[a]naphthalen-9-ol, 1,2,3,4,4a,5,6,6a,7,8,9,11b-dodecahydro-4,4,11b-trimethyl-3-(phenylme thoxy)-
CAS Registry Number 86547-48-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H36O2
InChI InChI=1S/C26H36O2/c1-24(2)22-10-9-20-15-19-16-26(20,14-11-21(19)27)25(22,3)13-12-23(24)28-17-18-7-5-4-6-8-18/h4-8,11,14,19-23,27H,9-10,12-13,15-17H2,1-3H3/t19-,20+,21?,22?,23?,25?,26+/m1/s1
InChIKey ZTUGKXVQPRAGFE-ZAYOKFIASA-N
Molecular Weight 380.572 g/mol
SMILES OC1[C@]2(C[C@@]3(C4(C(C(C)(C)C(CC4)OCc4ccccc4)CC[C@]3(C2)[H])C)C=C1)[H]
SPLASH splash10-0006-9120000000-e5280d57f1d3cd01482f
Source of Spectrum H-66-768-0
Synonyms 3.beta.-benzyloxy-17-nor-stemod-11-en-13-ol 5-(benzyloxy)-2,6,6-trimethyltetracyclo[10.3.1.0(1,10).0(2,7)]hexadec-14-en-13-ol
Wiley ID 1359990