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2H-Naphtho[1,8-bc]furan-2-one,4,5,5a,6,7,8,8a,8b-octahydro-8-hydroxy-6,7,8b-trimethyl-6-[2-(2-oxo-3(2H)-furanylidene)ethyl]-,(5aR,6R,7R,8R,8aS,8bR)-

156979-70-3,2H-Naphtho[1,8-bc]furan-2-one,4,5,5a,6,7,8,8a,8b-octahydro-8-hydroxy-6,7,8b-trimethyl-6-[2-(2-oxo-3(2H)-furanylidene)ethyl]-,(5aR,6R,7R,8R,8aS,8bR)-,2H-Naphtho[1,8-bc]furan-2-one,4,5,5a,6,7,8,8a,8b-octahydro-8-hydroxy-6,7,8b-trimethyl-6-[2-(2-oxo-3(2H)-furanylidene)ethyl]-,[5aR-(5aa,6a,7a,8a,8ab,8bb)]-; Peronemin D1

 

2H-Naphtho[1,8-bc]furan-2-one,4,5,5a,6,7,8,8a,8b-octahydro-8-hydroxy-6,7,8b-trimethyl-6-[2-(2-oxo-3(2H)-furanylidene)ethyl]-,(5aR,6R,7R,8R,8aS,8bR)-

CAS Registry Number:
156979-70-3
Synonyms:
2H-Naphtho[1,8-bc]furan-2-one,4,5,5a,6,7,8,8a,8b-octahydro-8-hydroxy-6,7,8b-trimethyl-6-[2-(2-oxo-3(2H)-furanylidene)ethyl]-,[5aR-(5aa,6a,7a,8a,8ab,8bb)]-; Peronemin D1
Molecular Formula:
C20H24 O5
Molecular Weight:
EINECS:
Melting Point:
Solubility:

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