| SpectraBase Spectrum ID |
B1dQfIwOEzY |
| Name |
(+)-(6S,7S, Biar-R)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol |
| CAS Registry Number |
58546-54-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O7 |
| InChI |
InChI=1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3 |
| InChIKey |
ZWRRJEICIPUPHZ-UHFFFAOYSA-N |
| Molecular Weight |
416.470 g/mol |
| SMILES |
OC1(C)Cc2cc(c(c(c2-c2c(cc3c(c2OC)OCO3)CC1C)OC)OC)OC |
| SPLASH |
splash10-014i-0009700000-c529afce3ea7589d5e05 |
| Source of Spectrum |
W5-1989-35000-30536 |
| Synonyms |
Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-6-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer
Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-6-ol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,13-tetramethoxy-, stereoisomer
Besigomsin
Gomisin A
Schisandrol B
Schizandrol B
Wuweizi alcohol B
Wuweizichun B
CCRIS 6993 |
| Wiley ID |
1376355 |
