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1,11-Ethanocyclopentacycloundecene-5,9,13,14-tetrol, 1,2,3,3a,4,5,6,7,8,9,10,12a-dodecahydro-1,8,12-trimethyl-4-methylene-

View entire compound with spectra: 1 MS (GC)

1,11-Ethanocyclopentacycloundecene-5,9,13,14-tetrol, 1,2,3,3a,4,5,6,7,8,9,10,12a-dodecahydro-1,8,12-trimethyl-4-methylene-
SpectraBase Compound ID IBqRZAPEzhP
InChI InChI=1S/C20H32O4/c1-10-5-6-15(21)11(2)13-7-8-20(4)17(13)12(3)14(9-16(10)22)18(23)19(20)24/h10,13,15-19,21-24H,2,5-9H2,1,3-4H3
InChIKey YAYNWFQJPHWSPY-UHFFFAOYSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bj6Tzc7uzae
Name 1,11-Ethanocyclopentacycloundecene-5,9,13,14-tetrol, 1,2,3,3a,4,5,6,7,8,9,10,12a-dodecahydro-1,8,12-trimethyl-4-methylene-
Alternate Name(s) 2.beta.,3.alpha.,9.XI.,13.XI.-tetrahydroxy-1(15),8(19)-trinervitadiene 6,12,16-trimethyl-2-methylenetricyclo[7.5.2.0(12,15)]hexadec-9(16)-ene-3,7,10,11-tetrol
CAS Registry Number 78708-77-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-10-5-6-15(21)11(2)13-7-8-20(4)17(13)12(3)14(9-16(10)22)18(23)19(20)24/h10,13,15-19,21-24H,2,5-9H2,1,3-4H3
InChIKey YAYNWFQJPHWSPY-UHFFFAOYSA-N
Molecular Weight 336.472 g/mol
SMILES OC1C(C2C3C(=C(CC(C(CC1)C)O)C(C(C3(CC2)C)O)O)C)=C
SPLASH splash10-01p9-0900000000-a81d0c7360ce37e473aa
Source of Spectrum AN-90-495-0
Wiley ID 1332548