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1H-Phenanthro[10,1-de][1,3]dioxepin-2(4H)-one,3-ethenyl-7a,8,8a,9,10,11,12,12a,12b,12c-decahydro-6,6,9,9,12a-pentamethyl-,(7aS,8aS,12aR,12bS,12cR)- (9CI)

159440-63-8,1H-Phenanthro[10,1-de][1,3]dioxepin-2(4H)-one,3-ethenyl-7a,8,8a,9,10,11,12,12a,12b,12c-decahydro-6,6,9,9,12a-pentamethyl-,(7aS,8aS,12aR,12bS,12cR)- (9CI),1H-Phenanthro[10,1-de][1,3]dioxepin-2(4H)-one,3-ethenyl-7a,8,8a,9,10,11,12,12a,12b,12c-decahydro-6,6,9,9,12a-pentamethyl-,[7aS-(7aa,8aa,12ab,12ba,12cb)]-; Chamaetexane C acetonide

 

1H-Phenanthro[10,1-de][1,3]dioxepin-2(4H)-one,3-ethenyl-7a,8,8a,9,10,11,12,12a,12b,12c-decahydro-6,6,9,9,12a-pentamethyl-,(7aS,8aS,12aR,12bS,12cR)- (9CI)

CAS Registry Number:
159440-63-8
Synonyms:
1H-Phenanthro[10,1-de][1,3]dioxepin-2(4H)-one,3-ethenyl-7a,8,8a,9,10,11,12,12a,12b,12c-decahydro-6,6,9,9,12a-pentamethyl-,[7aS-(7aa,8aa,12ab,12ba,12cb)]-; Chamaetexane C acetonide
Molecular Formula:
C23H34 O3
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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