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1H-Naphtho[2,1-b]pyran-5,6,8-triol,3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, 6,8-diacetate,(3R,4aS,5S,6R,6aR,8S,10aS,10bR)- (9CI)

116359-98-9,1H-Naphtho[2,1-b]pyran-5,6,8-triol,3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, 6,8-diacetate,(3R,4aS,5S,6R,6aR,8S,10aS,10bR)- (9CI),1H-Naphtho[2,1-b]pyran-5,6,8-triol,3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, 6,8-diacetate, [3R-(3a,4ab,5b,6a,6aa,8b,10ab,10ba)]-; Hamachilobene C

 

1H-Naphtho[2,1-b]pyran-5,6,8-triol,3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, 6,8-diacetate,(3R,4aS,5S,6R,6aR,8S,10aS,10bR)- (9CI)

CAS Registry Number:
116359-98-9
Synonyms:
1H-Naphtho[2,1-b]pyran-5,6,8-triol,3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, 6,8-diacetate, [3R-(3a,4ab,5b,6a,6aa,8b,10ab,10ba)]-; Hamachilobene C
Molecular Formula:
C24H38 O6
Molecular Weight:
EINECS:
Melting Point:
Solubility:

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