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Bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9(7aH)-one,1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-,(4aR,6aS,7aR,10aR,11aR,11bR,11cS)-

97906-89-3,Bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9(7aH)-one,1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-,(4aR,6aS,7aR,10aR,11aR,11bR,11cS)-,Bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9(7aH)-one,1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-, [4aR-(4aa,6aS*,7ab,10aR*,11ab,11ba,11ca)]-; (+)-Pseudojolkinolide B; Pseudojolkinolide B

 

Bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9(7aH)-one,1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-,(4aR,6aS,7aR,10aR,11aR,11bR,11cS)-

CAS Registry Number:
97906-89-3
Synonyms:
Bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9(7aH)-one,1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-, [4aR-(4aa,6aS*,7ab,10aR*,11ab,11ba,11ca)]-; (+)-Pseudojolkinolide B; Pseudojolkinolide B
Molecular Formula:
C20H26 O4
Molecular Weight:
330.424
EINECS:
Melting Point:
Solubility:
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