SpectraBase Spectrum ID |
2fEeVbcU9Q |
Name |
6,7-Bis(methoxymethyl)-2,3,10,11-tetramethoxy5,6,7,8-tetrahydrodibenz[a,g]cyclooctene-6-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H32O7 |
InChI |
InChI=1S/C24H32O7/c1-26-13-17-7-15-8-20(28-3)22(30-5)10-18(15)19-11-23(31-6)21(29-4)9-16(19)12-24(17,25)14-27-2/h8-11,17,25H,7,12-14H2,1-6H3/t17-,24-/m0/s1 |
InChIKey |
RKUXKPIOXYAUJF-XDHUDOTRSA-N |
Molecular Weight |
432.513 g/mol |
SMILES |
O[C@@]1(Cc2c(-c3c(C[C@]1(COC)[H])cc(c(c3)OC)OC)cc(c(OC)c2)OC)COC |
SPLASH |
splash10-008i-0093600000-00bc39feb5ea7ce18cd5 |
Source of Spectrum |
F-55-13103-24 |
Synonyms |
(6R,7S)-2,3,10,11-Tetramethoxy-6,7-bis-methoxymethyl-5,6,7,8-tetrahydro-dibenzo[a,c]cycloocten-6-ol
2,3,10,11-tetramethoxy-6,7-bis(methoxymethyl)-5,6,7,8-tetrahydrodibenzo[a,c]cycloocten-6-ol |
Wiley ID |
839709 |