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Identification

CAS: 163661-58-3

Name:
Spiro[furan-2(3H),7'-[7H-3]oxacyclopenta[5,6]cycloocta[1,2,3-cd]pentalen]-4'(1'H)-one,2',2'a,4,5,6',6'a,8',9',9'a,10',10'a,10'b-dodecahydro-1',2'a-dihydroxy-1',3,9'a-trimethyl-5-(2-methyl-1-propen-1-yl)-,(1'R,2S,3S,6'aR,9'aR,10'aS,10'bR)-
Cas No.:
163661-58-3
Molecular Structure:
Molecular Structure of 163661-58-3 (Spiro[furan-2(3H),7'-[7H-3]oxacyclopenta[5,6]cycloocta[1,2,3-cd]pentalen]-4'(1'H)-one,2',2'a,4,5,6',6'a,8',9',9'a,10',10'a,10'b-dodecahydro-1',2'a-dihydroxy-1',3,9'a-trimethyl-5-(2-methyl-1-propen-1-yl)-,(1'R,2S,3S,6'aR,9'aR,10'aS,10'bR)-)
EINECS(EC#):
Molecular Formula:
C25H36 O5
Molecular Weight:
Synonyms:
Ophiobola-7,19-dien-25-oicacid, 14,18-epoxy-3,5,5-trihydroxy-, g-lactone, (18R)-;Spiro[furan-2(3H),7'-[7H-3]oxacyclopenta[5,6]cycloocta[1,2,3-cd]pentalen]-4'(1'H)-one,2',2'a,4,5,6',6'a,8',9',9'a,10',10'a,10'b-dodecahydro-1',2'a-dihydroxy-1',3,9'a-trimethyl-5-(2-methyl-1-propenyl)-,(1'R,2S,3S,6'aR,9'aR,10'aS,10'bR)- (9CI); (+)-Ophiobolin L; Ophiobolin L
163661-58-3 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
163661-58-3 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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