[1S-(1alpha,2alpha,11balpha)]-1,7,8,11b-tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trione CAS#: 3306-52-3

[1S-(1alpha,2alpha,11balpha)]-1,7,8,11b-tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trione

Basic information Safety Supplier Related

Product Name:

Synonyms:

[1S-(1alpha,2alpha,11balpha)]-1,7,8,11b-tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trione
viridin
(1S)-1,7,8,11b-Tetrahydro-1α-hydroxy-2β-methoxy-11bα-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trione
(1S)-1α-Hydroxy-2α-methoxy-11bα-methyl-1,2,3,6,7,8,9,11b-octahydrocyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9-trione
1β-Hydroxy-2β-methoxy-18-norandrost-5-eno[6,5,4-bc]furan-8,11,13-triene-3,7,17-trione
Vinidin
(1S-(1alpha,2alpha,11Balpha))-1,7,8,11B-tetrahydro-1-hydroxy-2-methoxy-11B-methylcyclopenta(7,8)phenanthro(10,1-bc)furan-3,6,9(2H)-trione
18-Norandrosta-5,8,11,13-tetraeno(6,5,4-bc)furan-3,7,17-trione, 1-hydroxy-2-methoxy-, (1beta,2beta)-

CAS:

3306-52-3

MF:

C20H16O6

MW:

352.33744

EINECS:

2219876

Mol File:

3306-52-3.mol

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Melting point:: 245° (dec); mp 222-224° (dec); mp 200-205° (dec)
alpha: D19 -224°
Boiling point:: 611.3±55.0 °C(Predicted)
Density: 1.51±0.1 g/cm3(Predicted)
pka: 12.54±0.60(Predicted)
EPA Substance Registry System: 18-Norandrosta-5,8,11,13-tetraeno[6,5,4-bc]furan-3,7,17-trione, 1-hydroxy-2-methoxy-, (1.beta.,2.beta.)- (3306-52-3)

BOC Sciences

Shaanxi DIDU pharmaceutical and Chemical Co., Ltd

Henan Tianfu Chemical Co.,Ltd.

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