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(4aS,8aS,12bR,12dS) 2,3,6,7,10,11-Hexamethoxy-4b,8b,12b,12d-tetramethyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene

View entire compound with spectra: 1 MS (GC)

(4aS,8aS,12bR,12dS) 2,3,6,7,10,11-Hexamethoxy-4b,8b,12b,12d-tetramethyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene
SpectraBase Compound ID 3qHB4AYUKc0
InChI InChI=1S/C32H36O6/c1-29-17-11-23(33-5)25(35-7)13-19(17)30(2)21-15-27(37-9)28(38-10)16-22(21)31(3,32(29,30)4)20-14-26(36-8)24(34-6)12-18(20)29/h11-16H,1-10H3/t29-,30-,31?,32?/m0/s1
InChIKey TYFPJWWTFRPDJC-HWOSFROGSA-N
Mol Weight 516.6 g/mol
Molecular Formula C32H36O6
Exact Mass 516.251189 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2KjvYk1kHXD
Name (4aS,8aS,12bR,12dS) 2,3,6,7,10,11-Hexamethoxy-4b,8b,12b,12d-tetramethyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H36O6
InChI InChI=1S/C32H36O6/c1-29-17-11-23(33-5)25(35-7)13-19(17)30(2)21-15-27(37-9)28(38-10)16-22(21)31(3,32(29,30)4)20-14-26(36-8)24(34-6)12-18(20)29/h11-16H,1-10H3/t29-,30-,31?,32?/m0/s1
InChIKey TYFPJWWTFRPDJC-HWOSFROGSA-N
Molecular Weight 516.634 g/mol
SMILES C12([C@]3(c4cc(OC)c(cc4[C@]2(c2cc(OC)c(cc2C1(c1cc(OC)c(cc31)OC)C)OC)C)OC)C)C
SPLASH splash10-0uxr-0000190000-cafe02fb6688c26ef42f
Source of Spectrum K1-2004-2394-29
Synonyms 2,3,6,7,10,11-Hexamethoxy-4b,8b,12b,12d-tetramethyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene
Wiley ID 1561011