Identification |
Name: | (2alpha,3beta,6beta,13beta)-2-chloro-3,5,10,16-tetrahydroxy-7-oxograyanotoxan-6-yl acetate |
Synonyms: | 2-Chloro-7-keto-dihydrolyoniol-A;BRN 2024792;(2|A,3|A,6|A,13|A)-2-chloro-3,5,10,16-tetrahydroxy-7-oxograyanotoxan-6-yl acetate;4003-79-6;7,9a-Methano-9aH-cyclopenta(b)heptalen-10(1H)-one, dodecahydro-11-(acetyloxy)-3-chloro-2,4,8,11a-tetrahydroxy-1,1,4,8-tetramethyl-, (2R-(2-alpha,3-beta,3a-beta,4-beta,4a-alpha,7-beta,8-beta,9a-beta,11-alpha,11a-alpha))-;KST-1A4571;AR-1A3720;LS-90796 |
CAS: | 35318-78-6 |
Molecular Formula: | C22H33ClO7 |
Molecular Weight: | 444.9462 |
InChI: | InChI=1/C22H33ClO7/c1-10(24)30-17-16(26)21-8-11(19(4,27)9-21)6-7-12(21)20(5,28)14-13(23)15(25)18(2,3)22(14,17)29/h11-15,17,25,27-29H,6-9H2,1-5H3/t11-,12-,13+,14-,15-,17+,19+,20+,21?,22-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 316.5°C |
Boiling Point: | 599.6°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 316.5°C |
Safety Data |
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