SpectraBase Compound ID | Cy6xGS4RdnG |
---|---|
InChI | InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1 |
InChIKey | PEYUIKBAABKQKQ-AFHBHXEDSA-N |
Mol Weight | 354.36 g/mol |
Molecular Formula | C20H18O6 |
Exact Mass | 354.110338 g/mol |
SpectraBase Spectrum ID | JdLE5SWKgPO |
---|---|
Name | (+)-Asarinin |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H18O6 |
InChI | InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1 |
InChIKey | PEYUIKBAABKQKQ-AFHBHXEDSA-N |
Molecular Weight | 354.358 g/mol |
SMILES | [C@@]12([C@@]([C@](c3cc4OCOc4cc3)([H])OC2)(CO[C@@]1(c1cc2OCOc2cc1)[H])[H])[H] |
SPLASH | splash10-0f6t-1900000000-8a6cfda15e5300241c8a |
Source of Spectrum | B-47-587-0 |
Synonyms | Sesamin (+)-Sesamin (+)-Episesamin 5-[(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole (-)-sesamin 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (+)- 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1.alpha.,3a.alpha.,4.beta.,6a.beta.)-(+)- 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1.alpha.,3a.alpha.,4.beta.,6a.alpha.)]- 1H,3H-Furo[3,4-c]furan, 3a.beta.,4,6,6a.beta.-tetrahydro-1.alpha.,4.beta.-bis[3,4-(methylenedioxy)phenyl]-, (+)- 5-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole 5-[4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole Asarinin d-Asarinin l-sesamin AI3-21202 |
Wiley ID | 1344572 |