17-hydroxyjolkinolide B

Modify Date: 2025-08-26 15:09:08

17-hydroxyjolkinolide B Structure
17-hydroxyjolkinolide B structure
Common Name 17-hydroxyjolkinolide B
CAS Number 116360-82-8 Molecular Weight 332.434
Density 1.3±0.1 g/cm3 Boiling Point 465.1±45.0 °C at 760 mmHg
Molecular Formula C20H28O4 Melting Point N/A
MSDS N/A Flash Point 235.1±28.7 °C

 Names

Name 4,4,8,11c-Tetramethyl-1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydrobisoxireno[3,4:1,10a]phenanthro[3,2-b]furan-9-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 465.1±45.0 °C at 760 mmHg
Molecular Formula C20H28O4
Molecular Weight 332.434
Flash Point 235.1±28.7 °C
Exact Mass 332.198761
LogP 3.60
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.602
InChIKey CWSLXJMVCZTXGK-UHFFFAOYSA-N
SMILES CC1=C2C3OC34CCC3C(C)(C)CCCC3(C)C4C3OC23OC1O

 Synonyms

Bisoxireno[3,4:1,10a]phenanthro[3,2-b]furan-9-ol, 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydro-4,4,8,11c-tetramethyl-
4,4,8,11c-Tetramethyl-1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydrobisoxireno[3,4:1,10a]phenanthro[3,2-b]furan-9-ol
Bisoxireno(1,10a:3,4)phenanthro(3,2-b)furan-9-ol, 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydro-4,4,8,11c-tetramethyl-
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